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

Systemtic Name: [2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1-methylpyrazol-4-yl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)-1-piperidyl]-(1-methylpyrazol-4-yl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(1-methyl-4-pyrazolyl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1-methylpyrazol-4-yl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)piperidino]-(1-methylpyrazol-4-yl)methanone Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)N2CCCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C=C(C=N1)C(=O)N2CCCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H18N4OS/c1-20-11-12(10-18-20)17(22)21-9-5-4-7-14(21)16-19-13-6-2-3-8-15(13)23-16/h2-3,6,8,10-11,14H,4-5,7,9H2,1H3