[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(1-methylpyrazol-4-yl)methanone

Systemtic Name: [4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(1-methylpyrazol-4-yl)methanone Openeye Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-(1-methylpyrazol-4-yl)methanone CAS Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-(1-methyl-4-pyrazolyl)methanone IUPAC Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-(1-methylpyrazol-4-yl)methanone Traditional Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-(1-methylpyrazol-4-yl)methanone Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CN1C=C(C=N1)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C17H17ClN4OS/c1-21-10-12(9-19-21)17(23)22-6-4-11(5-7-22)16-20-14-8-13(18)2-3-15(14)24-16/h2-3,8-11H,4-7H2,1H3