1-[1-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[1-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-[[4-(2-chlorophenyl)thiazol-2-yl]amino]-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[1-[[4-(2-chlorophenyl)-2-thiazolyl]amino]-1-oxopropan-2-yl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[1-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-[[4-(2-chlorophenyl)thiazol-2-yl]amino]-2-keto-1-methyl-ethyl]-N-phenyl-isonipecotamide Formula: C24H25ClN4O2S MolecularWeight: 468.9989

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2Cl)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2Cl)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H25ClN4O2S/c1-16(22(30)28-24-27-21(15-32-24)19-9-5-6-10-20(19)25)29-13-11-17(12-14-29)23(31)26-18-7-3-2-4-8-18/h2-10,15-17H,11-14H2,1H3,(H,26,31)(H,27,28,30)