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

Systemtic Name: 2-[(5R)-3-cyclopropyl-2-(3-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5R)-3-cyclopropyl-2-(m-tolylimino)-4-oxo-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(5R)-3-cyclopropyl-2-(3-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclopropyl-2-(3-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5R)-3-cyclopropyl-4-keto-2-(m-tolylimino)thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3C)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3C)C4CC4

InChI

InChI=1S/C22H23N3O2S/c1-14-6-5-8-16(12-14)23-22-25(17-10-11-17)21(27)19(28-22)13-20(26)24-18-9-4-3-7-15(18)2/h3-9,12,17,19H,10-11,13H2,1-2H3,(H,24,26)/t19-/m1/s1