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

Systemtic Name: N-[4-[1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]-4-phenyl-benzamide Openeye Name: N-[4-(1-amino-2-oxo-2-thiazolidin-3-yl-ethyl)cyclohexyl]-4-phenyl-benzamide CAS Name: N-[4-[1-amino-2-oxo-2-(3-thiazolidinyl)ethyl]cyclohexyl]-4-phenylbenzamide IUPAC Name: N-[4-[1-amino-2-oxo-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]-4-phenylbenzamide Traditional Name: N-[4-(1-amino-2-keto-2-thiazolidin-3-yl-ethyl)cyclohexyl]-4-phenyl-benzamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(C(=O)N2CCSC2)N)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1C(C(=O)N2CCSC2)N)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2S/c25-22(24(29)27-14-15-30-16-27)19-10-12-21(13-11-19)26-23(28)20-8-6-18(7-9-20)17-4-2-1-3-5-17/h1-9,19,21-22H,10-16,25H2,(H,26,28)