2-[(5S)-3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(5S)-3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(5S)-3-methyl-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(m-tolyl)acetamide CAS Name: 2-[(5S)-3-methyl-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(5S)-3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(5S)-4-keto-3-methyl-2-phenylimino-thiazolidin-5-yl]-N-(m-tolyl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3)S2)C

InChI

InChI=1S/C19H19N3O2S/c1-13-7-6-10-15(11-13)20-17(23)12-16-18(24)22(2)19(25-16)21-14-8-4-3-5-9-14/h3-11,16H,12H2,1-2H3,(H,20,23)/t16-/m0/s1