(E)-N-(furan-2-ylmethyl)-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide

C24H22N2O3S2 — CID 43039218

About (E)-N-(furan-2-ylmethyl)-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide

(E)-N-(furan-2-ylmethyl)-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide (PubChem CID 43039218) has the molecular formula C24H22N2O3S2 and a molecular weight of 450.59 g/mol. Its IUPAC name is (E)-N-(furan-2-ylmethyl)-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide.

Molecular Properties

• Compound Name: (E)-N-(furan-2-ylmethyl)-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide
• PubChem CID: 43039218
• Molecular Formula: C24H22N2O3S2
• Molecular Weight: 450.59 g/mol
• Exact Mass: 450.11
• IUPAC Name: (E)-N-(furan-2-ylmethyl)-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide
• SMILES: Cc1nc(COc2ccccc2/C=C/C(=O)N(Cc2ccco2)Cc2cccs2)cs1
• InChI: InChI=1S/C24H22N2O3S2/c1-18-25-20(17-31-18)16-29-23-9-3-2-6-19(23)10-11-24(27)26(14-21-7-4-12-28-21)15-22-8-5-13-30-22/h2-13,17H,14-16H2,1H3/b11-10+
• InChIKey: GUWSYYNGGPRUOA-ZHACJKMWSA-N
• XLogP: 5.93
• TPSA: 55.57 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 9
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	450.59
LogP ≤ 5	5.93
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (E)-N-(furan-2-ylmethyl)-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide?

The IUPAC name of (E)-N-(furan-2-ylmethyl)-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide (CID 43039218) is (E)-N-(furan-2-ylmethyl)-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide.

What is the SMILES notation for (E)-N-(furan-2-ylmethyl)-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide?

The canonical SMILES for (E)-N-(furan-2-ylmethyl)-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide is Cc1nc(COc2ccccc2/C=C/C(=O)N(Cc2ccco2)Cc2cccs2)cs1.

What is the InChIKey of (E)-N-(furan-2-ylmethyl)-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide?

The InChIKey is GUWSYYNGGPRUOA-ZHACJKMWSA-N. The full InChI is InChI=1S/C24H22N2O3S2/c1-18-25-20(17-31-18)16-29-23-9-3-2-6-19(23)10-11-24(27)26(14-21-7-4-12-28-21)15-22-8-5-13-30-22/h2-13,17H,14-16H2,1H3/b11-10+.

What are the key properties of (E)-N-(furan-2-ylmethyl)-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide?

(E)-N-(furan-2-ylmethyl)-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide has a molecular weight of 450.59 g/mol, XLogP of 5.93, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (E)-N-(furan-2-ylmethyl)-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide is sourced from PubChem (CID 43039218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).