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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[5-methyl-1-(3-methylphenyl)pyrazol-4-yl]methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-[5-methyl-1-(m-tolyl)pyrazol-4-yl]methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[5-methyl-1-(3-methylphenyl)-4-pyrazolyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[5-methyl-1-(3-methylphenyl)pyrazol-4-yl]methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-[5-methyl-1-(m-tolyl)pyrazol-4-yl]methanone Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C24H24N4OS/c1-16-6-5-7-19(14-16)28-17(2)20(15-25-28)24(29)27-12-10-18(11-13-27)23-26-21-8-3-4-9-22(21)30-23/h3-9,14-15,18H,10-13H2,1-2H3