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

Systemtic Name: 3-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)-N-[1-(phenylcarbamoyl)cyclohexyl]benzamide Openeye Name: 3-(4-oxo-2-phenyl-thiazolidin-3-yl)-N-[1-(phenylcarbamoyl)cyclohexyl]benzamide CAS Name: N-[1-[anilino(oxo)methyl]cyclohexyl]-3-(4-oxo-2-phenyl-3-thiazolidinyl)benzamide IUPAC Name: 3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-N-[1-(phenylcarbamoyl)cyclohexyl]benzamide Traditional Name: 3-(4-keto-2-phenyl-thiazolidin-3-yl)-N-[1-(phenylcarbamoyl)cyclohexyl]benzamide Formula: C29H29N3O3S MolecularWeight: 499.62386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N4C(SCC4=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N4C(SCC4=O)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O3S/c33-25-20-36-27(21-11-4-1-5-12-21)32(25)24-16-10-13-22(19-24)26(34)31-29(17-8-3-9-18-29)28(35)30-23-14-6-2-7-15-23/h1-2,4-7,10-16,19,27H,3,8-9,17-18,20H2,(H,30,35)(H,31,34)