2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acetamide Formula: C20H17N3O3S3 MolecularWeight: 443.56228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C20H17N3O3S3/c1-25-15-8-7-12(9-16(15)26-2)14-10-27-19(21-14)23-18(24)11-28-20-22-13-5-3-4-6-17(13)29-20/h3-10H,11H2,1-2H3,(H,21,23,24)