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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-methyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-phenyl-acetamide CAS Name: 2-(3-methyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-phenylacetamide IUPAC Name: 2-(3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-phenylacetamide Traditional Name: 2-(4-keto-3-methyl-2-phenylimino-thiazolidin-5-yl)-N-phenyl-acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-21-17(23)15(12-16(22)19-13-8-4-2-5-9-13)24-18(21)20-14-10-6-3-7-11-14/h2-11,15H,12H2,1H3,(H,19,22)