3-chloranyl-N-(4-methyl-5-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-chloranyl-N-(4-methyl-5-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-chloro-N-[4-methyl-5-(piperidine-1-carbonyl)thiazol-2-yl]benzamide CAS Name: 3-chloro-N-[4-methyl-5-[oxo(1-piperidinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 3-chloro-N-[4-methyl-5-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-N-[4-methyl-5-(piperidine-1-carbonyl)thiazol-2-yl]benzamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)Cl)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C17H18ClN3O2S/c1-11-14(16(23)21-8-3-2-4-9-21)24-17(19-11)20-15(22)12-6-5-7-13(18)10-12/h5-7,10H,2-4,8-9H2,1H3,(H,19,20,22)