2-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-4-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-4-yl]-1,3-benzothiazole Openeye Name: 2-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-4-yl]-1,3-benzothiazole Traditional Name: 2-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-piperidyl]-1,3-benzothiazole Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H20N4O2S2/c1-11-16(12(2)20-19-11)25(22,23)21-9-7-13(8-10-21)17-18-14-5-3-4-6-15(14)24-17/h3-6,13H,7-10H2,1-2H3,(H,19,20)