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

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-(2-methylphenyl)imino-3-(2-methylpropyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[3-isobutyl-2-(o-tolylimino)-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(2-methylphenyl)imino-3-(2-methylpropyl)-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(2-methylphenyl)imino-3-(2-methylpropyl)-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[3-isobutyl-4-keto-2-(o-tolylimino)thiazolidin-5-yl]acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)C)CC(C)C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)C)CC(C)C

InChI

InChI=1S/C24H27N3O3S/c1-15(2)14-27-23(30)21(31-24(27)26-20-8-6-5-7-16(20)3)13-22(29)25-19-11-9-18(10-12-19)17(4)28/h5-12,15,21H,13-14H2,1-4H3,(H,25,29)