1,3-benzothiazol-2-yl-[1-(1,5-dimethylpyrazol-4-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: 1,3-benzothiazol-2-yl-[1-(1,5-dimethylpyrazol-4-yl)carbonylpiperidin-4-yl]methanone Openeye Name: 1,3-benzothiazol-2-yl-[1-(1,5-dimethylpyrazole-4-carbonyl)-4-piperidyl]methanone CAS Name: 1,3-benzothiazol-2-yl-[1-[(1,5-dimethyl-4-pyrazolyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 1,3-benzothiazol-2-yl-[1-(1,5-dimethylpyrazole-4-carbonyl)piperidin-4-yl]methanone Traditional Name: 1,3-benzothiazol-2-yl-[1-(1,5-dimethylpyrazole-4-carbonyl)-4-piperidyl]methanone Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(=O)N2CCC(CC2)C(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=NN1C)C(=O)N2CCC(CC2)C(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N4O2S/c1-12-14(11-20-22(12)2)19(25)23-9-7-13(8-10-23)17(24)18-21-15-5-3-4-6-16(15)26-18/h3-6,11,13H,7-10H2,1-2H3