2-(4-chlorophenyl)-N-(4-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(4-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(piperidine-1-carbonyl)thiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[oxo(1-piperidinyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(piperidine-1-carbonyl)thiazol-2-yl]acetamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O2S/c18-13-6-4-12(5-7-13)10-15(22)20-17-19-14(11-24-17)16(23)21-8-2-1-3-9-21/h4-7,11H,1-3,8-10H2,(H,19,20,22)