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

Systemtic Name: 2-[(5R)-3-methyl-2-(2-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5R)-3-methyl-2-(o-tolylimino)-4-oxo-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(5R)-3-methyl-2-(2-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5R)-3-methyl-2-(2-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5R)-4-keto-3-methyl-2-(o-tolylimino)thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3C)S2)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@@H]2C(=O)N(C(=NC3=CC=CC=C3C)S2)C

InChI

InChI=1S/C20H21N3O2S/c1-13-8-4-6-10-15(13)21-18(24)12-17-19(25)23(3)20(26-17)22-16-11-7-5-9-14(16)2/h4-11,17H,12H2,1-3H3,(H,21,24)/t17-/m1/s1