2-(4-chlorophenyl)-N-[1-(phenylcarbamoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[1-(phenylcarbamoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(phenylcarbamoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-[1-[anilino(oxo)methyl]-4-piperidinyl]-2-(4-chlorophenyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-(phenylcarbamoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[1-(phenylcarbamoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C22H21ClN4O2S MolecularWeight: 440.94574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H21ClN4O2S/c23-16-8-6-15(7-9-16)21-26-19(14-30-21)20(28)24-18-10-12-27(13-11-18)22(29)25-17-4-2-1-3-5-17/h1-9,14,18H,10-13H2,(H,24,28)(H,25,29)