3-chloranyl-N-(4-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-chloranyl-N-(4-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-chloro-N-[4-(piperidine-1-carbonyl)thiazol-2-yl]benzamide CAS Name: 3-chloro-N-[4-[oxo(1-piperidinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 3-chloro-N-[4-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-N-[4-(piperidine-1-carbonyl)thiazol-2-yl]benzamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2S/c17-12-6-4-5-11(9-12)14(21)19-16-18-13(10-23-16)15(22)20-7-2-1-3-8-20/h4-6,9-10H,1-3,7-8H2,(H,18,19,21)