2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(4-methoxyphenyl)-2-methyl-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-(4-methoxyphenyl)-2-methyl-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(4-methoxyphenyl)-2-methyl-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-keto-2-(4-methoxyphenyl)-2-methyl-thiazolidin-3-yl]acetamide Formula: C20H19N3O3S3 MolecularWeight: 445.57816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(=O)CS1)NC(=O)CSC2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1(N(C(=O)CS1)NC(=O)CSC2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19N3O3S3/c1-20(13-7-9-14(26-2)10-8-13)23(18(25)12-28-20)22-17(24)11-27-19-21-15-5-3-4-6-16(15)29-19/h3-10H,11-12H2,1-2H3,(H,22,24)