1-(4-chlorophenyl)carbonyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(4-methylthiazol-2-yl)-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(4-methyl-2-thiazolyl)-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpiperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(4-methylthiazol-2-yl)-N-phenyl-isonipecotamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN3O2S/c1-16-15-30-23(25-16)27(20-5-3-2-4-6-20)22(29)18-11-13-26(14-12-18)21(28)17-7-9-19(24)10-8-17/h2-10,15,18H,11-14H2,1H3