2-(2-azanylidene-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(2-imino-4-oxo-3-phenyl-thiazolidin-5-yl)-N-(o-tolyl)acetamide CAS Name: 2-(2-imino-4-oxo-3-phenyl-5-thiazolidinyl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2-imino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(2-imino-4-keto-3-phenyl-thiazolidin-5-yl)-N-(o-tolyl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=N)S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=N)S2)C3=CC=CC=C3

InChI

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