N-[1-[(4-methylphenyl)carbamoyl]cyclohexyl]-3-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)benzamide

Systemtic Name: N-[1-[(4-methylphenyl)carbamoyl]cyclohexyl]-3-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)benzamide Openeye Name: 3-(4-oxo-2-phenyl-thiazolidin-3-yl)-N-[1-(p-tolylcarbamoyl)cyclohexyl]benzamide CAS Name: N-[1-[(4-methylanilino)-oxomethyl]cyclohexyl]-3-(4-oxo-2-phenyl-3-thiazolidinyl)benzamide IUPAC Name: N-[1-[(4-methylphenyl)carbamoyl]cyclohexyl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide Traditional Name: 3-(4-keto-2-phenyl-thiazolidin-3-yl)-N-[1-(p-tolylcarbamoyl)cyclohexyl]benzamide Formula: C30H31N3O3S MolecularWeight: 513.65044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(CCCCC2)NC(=O)C3=CC(=CC=C3)N4C(SCC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CCCCC2)NC(=O)C3=CC(=CC=C3)N4C(SCC4=O)C5=CC=CC=C5

InChI

InChI=1S/C30H31N3O3S/c1-21-13-15-24(16-14-21)31-29(36)30(17-6-3-7-18-30)32-27(35)23-11-8-12-25(19-23)33-26(34)20-37-28(33)22-9-4-2-5-10-22/h2,4-5,8-16,19,28H,3,6-7,17-18,20H2,1H3,(H,31,36)(H,32,35)