1-[[2-[(4-chlorophenyl)carbonylamino]-1,3-thiazol-4-yl]carbonyl]piperidine-4-carboxamide

Systemtic Name: 1-[[2-[(4-chlorophenyl)carbonylamino]-1,3-thiazol-4-yl]carbonyl]piperidine-4-carboxamide Openeye Name: 1-[2-[(4-chlorobenzoyl)amino]thiazole-4-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-4-thiazolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[(4-chlorobenzoyl)amino]-1,3-thiazole-4-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[2-[(4-chlorobenzoyl)amino]thiazole-4-carbonyl]isonipecotamide Formula: C17H17ClN4O3S MolecularWeight: 392.85988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN4O3S/c18-12-3-1-11(2-4-12)15(24)21-17-20-13(9-26-17)16(25)22-7-5-10(6-8-22)14(19)23/h1-4,9-10H,5-8H2,(H2,19,23)(H,20,21,24)