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

Systemtic Name: 1,3-benzothiazol-2-yl-[1-(1-ethyl-5-methyl-pyrazol-4-yl)carbonylpiperidin-4-yl]methanone Openeye Name: 1,3-benzothiazol-2-yl-[1-(1-ethyl-5-methyl-pyrazole-4-carbonyl)-4-piperidyl]methanone CAS Name: 1,3-benzothiazol-2-yl-[1-[(1-ethyl-5-methyl-4-pyrazolyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 1,3-benzothiazol-2-yl-[1-(1-ethyl-5-methylpyrazole-4-carbonyl)piperidin-4-yl]methanone Traditional Name: 1,3-benzothiazol-2-yl-[1-(1-ethyl-5-methyl-pyrazole-4-carbonyl)-4-piperidyl]methanone Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(=O)N2CCC(CC2)C(=O)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CCN1C(=C(C=N1)C(=O)N2CCC(CC2)C(=O)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C20H22N4O2S/c1-3-24-13(2)15(12-21-24)20(26)23-10-8-14(9-11-23)18(25)19-22-16-6-4-5-7-17(16)27-19/h4-7,12,14H,3,8-11H2,1-2H3