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

Systemtic Name: 1-[[2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]carbonyl]piperidine-4-carboxamide Openeye Name: 1-[2-[(4-chlorophenyl)carbamoylamino]thiazole-4-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[2-[[(4-chloroanilino)-oxomethyl]amino]-4-thiazolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazole-4-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[2-[(4-chlorophenyl)carbamoylamino]thiazole-4-carbonyl]isonipecotamide Formula: C17H18ClN5O3S MolecularWeight: 407.87452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN5O3S/c18-11-1-3-12(4-2-11)20-16(26)22-17-21-13(9-27-17)15(25)23-7-5-10(6-8-23)14(19)24/h1-4,9-10H,5-8H2,(H2,19,24)(H2,20,21,22,26)