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

Systemtic Name: N-(2-methylphenyl)-2-[4-oxidanylidene-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(o-tolyl)-2-[4-oxo-2-phenylimino-3-(3-phenylpropyl)thiazolidin-5-yl]acetamide CAS Name: N-(2-methylphenyl)-2-[4-oxo-2-phenylimino-3-(3-phenylpropyl)-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[4-keto-2-phenylimino-3-(3-phenylpropyl)thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2S/c1-20-11-8-9-17-23(20)29-25(31)19-24-26(32)30(18-10-14-21-12-4-2-5-13-21)27(33-24)28-22-15-6-3-7-16-22/h2-9,11-13,15-17,24H,10,14,18-19H2,1H3,(H,29,31)