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

Systemtic Name: N-[1-[(4-methoxyphenyl)carbamoyl]cyclohexyl]-3-[(2S)-4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[1-[(4-methoxyphenyl)carbamoyl]cyclohexyl]-3-[(2S)-4-oxo-2-phenyl-thiazolidin-3-yl]benzamide CAS Name: N-[1-[(4-methoxyanilino)-oxomethyl]cyclohexyl]-3-[(2S)-4-oxo-2-phenyl-3-thiazolidinyl]benzamide IUPAC Name: N-[1-[(4-methoxyphenyl)carbamoyl]cyclohexyl]-3-[(2S)-4-oxo-2-phenyl-1,3-thiazolidin-3-yl]benzamide Traditional Name: 3-[(2S)-4-keto-2-phenyl-thiazolidin-3-yl]-N-[1-[(4-methoxyphenyl)carbamoyl]cyclohexyl]benzamide Formula: C30H31N3O4S MolecularWeight: 529.64984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2(CCCCC2)NC(=O)C3=CC(=CC=C3)N4C(SCC4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2(CCCCC2)NC(=O)C3=CC(=CC=C3)N4[C@@H](SCC4=O)C5=CC=CC=C5

InChI

InChI=1S/C30H31N3O4S/c1-37-25-15-13-23(14-16-25)31-29(36)30(17-6-3-7-18-30)32-27(35)22-11-8-12-24(19-22)33-26(34)20-38-28(33)21-9-4-2-5-10-21/h2,4-5,8-16,19,28H,3,6-7,17-18,20H2,1H3,(H,31,36)(H,32,35)/t28-/m0/s1