1,3-benzothiazol-2-yl-[1-(5-chloranyl-2-methyl-pyrazol-3-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: 1,3-benzothiazol-2-yl-[1-(5-chloranyl-2-methyl-pyrazol-3-yl)carbonylpiperidin-4-yl]methanone Openeye Name: 1,3-benzothiazol-2-yl-[1-(5-chloro-2-methyl-pyrazole-3-carbonyl)-4-piperidyl]methanone CAS Name: 1,3-benzothiazol-2-yl-[1-[(5-chloro-2-methyl-3-pyrazolyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 1,3-benzothiazol-2-yl-[1-(5-chloro-2-methylpyrazole-3-carbonyl)piperidin-4-yl]methanone Traditional Name: 1,3-benzothiazol-2-yl-[1-(5-chloro-2-methyl-pyrazole-3-carbonyl)-4-piperidyl]methanone Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)Cl)C(=O)N2CCC(CC2)C(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C(=CC(=N1)Cl)C(=O)N2CCC(CC2)C(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H17ClN4O2S/c1-22-13(10-15(19)21-22)18(25)23-8-6-11(7-9-23)16(24)17-20-12-4-2-3-5-14(12)26-17/h2-5,10-11H,6-9H2,1H3