(NZ)-N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide

C18H20N2O3S3 — CID 16937341

IUPAC(NZ)-N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide
SMILESCOCCn1/c(=N/S(=O)(=O)c2ccc(C)cc2)sc2cc(SC)ccc21
InChIInChI=1S/C18H20N2O3S3/c1-13-4-7-15(8-5-13)26(21,22)19-18-20(10-11-23-2)16-9-6-14(24-3)12-17(16)25-18/h4-9,12H,10-11H2,1-3H3/b19-18-
InChIKeyCQRNZKKEYCIRAR-HNENSFHCSA-N
MW408.57 g/mol
LogP3.67
Rot. Bonds6

About (NZ)-N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide

(NZ)-N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide (PubChem CID 16937341) has the molecular formula C18H20N2O3S3 and a molecular weight of 408.57 g/mol. Its IUPAC name is (NZ)-N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide.

Molecular Properties

Compound Name(NZ)-N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide
PubChem CID16937341
Molecular FormulaC18H20N2O3S3
Molecular Weight408.57 g/mol
Exact Mass408.06
IUPAC Name(NZ)-N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide
SMILESCOCCn1/c(=N/S(=O)(=O)c2ccc(C)cc2)sc2cc(SC)ccc21
InChIInChI=1S/C18H20N2O3S3/c1-13-4-7-15(8-5-13)26(21,22)19-18-20(10-11-23-2)16-9-6-14(24-3)12-17(16)25-18/h4-9,12H,10-11H2,1-3H3/b19-18-
InChIKeyCQRNZKKEYCIRAR-HNENSFHCSA-N
XLogP3.67
TPSA60.66 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.57
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide?
The IUPAC name of (NZ)-N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide (CID 16937341) is (NZ)-N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide.
What is the SMILES notation for (NZ)-N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide?
The canonical SMILES for (NZ)-N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide is COCCn1/c(=N/S(=O)(=O)c2ccc(C)cc2)sc2cc(SC)ccc21.
What is the InChIKey of (NZ)-N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide?
The InChIKey is CQRNZKKEYCIRAR-HNENSFHCSA-N. The full InChI is InChI=1S/C18H20N2O3S3/c1-13-4-7-15(8-5-13)26(21,22)19-18-20(10-11-23-2)16-9-6-14(24-3)12-17(16)25-18/h4-9,12H,10-11H2,1-3H3/b19-18-.
What are the key properties of (NZ)-N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide?
(NZ)-N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide has a molecular weight of 408.57 g/mol, XLogP of 3.67, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[3-(2-methoxyethyl)-6-methylsulfanyl-1,3-benzothiazol-2-ylidene]-4-methylbenzenesulfonamide is sourced from PubChem (CID 16937341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).