2-[2-(4-chloranyl-2-methyl-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(4-chloranyl-2-methyl-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(4-chloro-2-methyl-phenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-(4-chloro-2-methylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[2-(4-chloro-2-methylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[2-(4-chloro-2-methyl-phenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C19H18ClN3O2S/c1-12-10-13(20)8-9-15(12)22-19-23(2)18(25)16(26-19)11-17(24)21-14-6-4-3-5-7-14/h3-10,16H,11H2,1-2H3,(H,21,24)