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

Systemtic Name: 2-[(5R)-3-cyclopropyl-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5R)-3-cyclopropyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(5R)-3-cyclopropyl-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5R)-3-cyclopropyl-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5R)-3-cyclopropyl-4-keto-2-(p-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=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3C)C4CC4

Isomeric SMILES

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

InChI

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