ethyl 2-[8-[1,3-benzothiazol-2-yl(2-trimethylsilylethoxymethyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]-5-(3-hydroxyprop-1-ynyl)-1,3-thiazole-4-carboxylate

C32H36N4O5S2Si — CID 59447560

About ethyl 2-[8-[1,3-benzothiazol-2-yl(2-trimethylsilylethoxymethyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]-5-(3-hydroxyprop-1-ynyl)-1,3-thiazole-4-carboxylate

ethyl 2-[8-[1,3-benzothiazol-2-yl(2-trimethylsilylethoxymethyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]-5-(3-hydroxyprop-1-ynyl)-1,3-thiazole-4-carboxylate (PubChem CID 59447560) has the molecular formula C32H36N4O5S2Si and a molecular weight of 648.88 g/mol. Its IUPAC name is ethyl 2-[8-[1,3-benzothiazol-2-yl(2-trimethylsilylethoxymethyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]-5-(3-hydroxyprop-1-ynyl)-1,3-thiazole-4-carboxylate.

Molecular Properties

• Compound Name: ethyl 2-[8-[1,3-benzothiazol-2-yl(2-trimethylsilylethoxymethyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]-5-(3-hydroxyprop-1-ynyl)-1,3-thiazole-4-carboxylate
• PubChem CID: 59447560
• Molecular Formula: C32H36N4O5S2Si
• Molecular Weight: 648.88 g/mol
• Exact Mass: 648.19
• IUPAC Name: ethyl 2-[8-[1,3-benzothiazol-2-yl(2-trimethylsilylethoxymethyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]-5-(3-hydroxyprop-1-ynyl)-1,3-thiazole-4-carboxylate
• SMILES: CCOC(=O)c1nc(N2CCc3cccc(C(=O)N(COCC[Si](C)(C)C)c4nc5ccccc5s4)c3C2)sc1C#CCO
• InChI: InChI=1S/C32H36N4O5S2Si/c1-5-41-30(39)28-27(14-9-17-37)43-31(34-28)35-16-15-22-10-8-11-23(24(22)20-35)29(38)36(21-40-18-19-44(2,3)4)32-33-25-12-6-7-13-26(25)42-32/h6-8,10-13,37H,5,15-21H2,1-4H3
• InChIKey: RJBQRIGCLJIRNC-UHFFFAOYSA-N
• XLogP: 5.80
• TPSA: 105.09 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 10
• Rotatable Bonds: 10
• Heavy Atoms: 44
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	648.88
LogP ≤ 5	5.80
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[8-[1,3-benzothiazol-2-yl(2-trimethylsilylethoxymethyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]-5-(3-hydroxyprop-1-ynyl)-1,3-thiazole-4-carboxylate?

The IUPAC name of ethyl 2-[8-[1,3-benzothiazol-2-yl(2-trimethylsilylethoxymethyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]-5-(3-hydroxyprop-1-ynyl)-1,3-thiazole-4-carboxylate (CID 59447560) is ethyl 2-[8-[1,3-benzothiazol-2-yl(2-trimethylsilylethoxymethyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]-5-(3-hydroxyprop-1-ynyl)-1,3-thiazole-4-carboxylate.

What is the SMILES notation for ethyl 2-[8-[1,3-benzothiazol-2-yl(2-trimethylsilylethoxymethyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]-5-(3-hydroxyprop-1-ynyl)-1,3-thiazole-4-carboxylate?

The canonical SMILES for ethyl 2-[8-[1,3-benzothiazol-2-yl(2-trimethylsilylethoxymethyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]-5-(3-hydroxyprop-1-ynyl)-1,3-thiazole-4-carboxylate is CCOC(=O)c1nc(N2CCc3cccc(C(=O)N(COCC[Si](C)(C)C)c4nc5ccccc5s4)c3C2)sc1C#CCO.

What is the InChIKey of ethyl 2-[8-[1,3-benzothiazol-2-yl(2-trimethylsilylethoxymethyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]-5-(3-hydroxyprop-1-ynyl)-1,3-thiazole-4-carboxylate?

The InChIKey is RJBQRIGCLJIRNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H36N4O5S2Si/c1-5-41-30(39)28-27(14-9-17-37)43-31(34-28)35-16-15-22-10-8-11-23(24(22)20-35)29(38)36(21-40-18-19-44(2,3)4)32-33-25-12-6-7-13-26(25)42-32/h6-8,10-13,37H,5,15-21H2,1-4H3.

What are the key properties of ethyl 2-[8-[1,3-benzothiazol-2-yl(2-trimethylsilylethoxymethyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]-5-(3-hydroxyprop-1-ynyl)-1,3-thiazole-4-carboxylate?

ethyl 2-[8-[1,3-benzothiazol-2-yl(2-trimethylsilylethoxymethyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]-5-(3-hydroxyprop-1-ynyl)-1,3-thiazole-4-carboxylate has a molecular weight of 648.88 g/mol, XLogP of 5.80, 10 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for ethyl 2-[8-[1,3-benzothiazol-2-yl(2-trimethylsilylethoxymethyl)carbamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]-5-(3-hydroxyprop-1-ynyl)-1,3-thiazole-4-carboxylate is sourced from PubChem (CID 59447560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).