N-(3-chlorophenyl)-2-(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(3-methyl-4-oxo-2-phenylimino-thiazolidin-5-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(3-methyl-4-oxo-2-phenylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-keto-3-methyl-2-phenylimino-thiazolidin-5-yl)acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-22-17(24)15(25-18(22)21-13-7-3-2-4-8-13)11-16(23)20-14-9-5-6-12(19)10-14/h2-10,15H,11H2,1H3,(H,20,23)