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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[3-(2-methylpropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(3-isobutyl-4-oxo-2-phenylimino-thiazolidin-5-yl)acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[3-(2-methylpropyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[3-(2-methylpropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-(3-isobutyl-4-keto-2-phenylimino-thiazolidin-5-yl)acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c1-15(2)14-26-22(28)20(29-23(26)24-18-8-6-5-7-9-18)13-21(27)25-19-11-10-16(3)12-17(19)4/h5-12,15,20H,13-14H2,1-4H3,(H,25,27)