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

Systemtic Name: N-(4-methylphenyl)-2-[(5S)-3-(2-methylpropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5S)-3-isobutyl-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(5S)-3-(2-methylpropyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(5S)-3-(2-methylpropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5S)-3-isobutyl-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2S/c1-15(2)14-25-21(27)19(28-22(25)24-17-7-5-4-6-8-17)13-20(26)23-18-11-9-16(3)10-12-18/h4-12,15,19H,13-14H2,1-3H3,(H,23,26)/t19-/m0/s1