2-[(3-chlorophenyl)carbonylamino]-N-(1-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)carbonylamino]-N-(1-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3-chlorobenzoyl)amino]-N-(1-methyl-4-piperidyl)thiazole-4-carboxamide CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-N-(1-methyl-4-piperidinyl)-4-thiazolecarboxamide IUPAC Name: 2-[(3-chlorobenzoyl)amino]-N-(1-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3-chlorobenzoyl)amino]-N-(1-methyl-4-piperidyl)thiazole-4-carboxamide Formula: C17H19ClN4O2S MolecularWeight: 378.87636

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN1CCC(CC1)NC(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H19ClN4O2S/c1-22-7-5-13(6-8-22)19-16(24)14-10-25-17(20-14)21-15(23)11-3-2-4-12(18)9-11/h2-4,9-10,13H,5-8H2,1H3,(H,19,24)(H,20,21,23)