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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(4-chlorophenyl)-2-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(4-chlorophenyl)-2-methyl-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-(4-chlorophenyl)-2-methyl-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(4-chlorophenyl)-2-methyl-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-(4-chlorophenyl)-4-keto-2-methyl-thiazolidin-3-yl]acetamide Formula: C19H16ClN3O2S3 MolecularWeight: 449.99724

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2S3/c1-19(12-6-8-13(20)9-7-12)23(17(25)11-27-19)22-16(24)10-26-18-21-14-4-2-3-5-15(14)28-18/h2-9H,10-11H2,1H3,(H,22,24)