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

Systemtic Name: 4-chloranyl-N-(4-methyl-5-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-chloro-N-[4-methyl-5-(piperidine-1-carbonyl)thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-methyl-5-[oxo(1-piperidinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-methyl-5-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-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=C(C=C2)Cl)C(=O)N3CCCCC3

Isomeric SMILES

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

InChI

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