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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3C)S2)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3C)S2)C4CC4

InChI

InChI=1S/C22H23N3O2S/c1-14-7-9-16(10-8-14)23-20(26)13-19-21(27)25(17-11-12-17)22(28-19)24-18-6-4-3-5-15(18)2/h3-10,17,19H,11-13H2,1-2H3,(H,23,26)/t19-/m0/s1