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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)C

InChI

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