1-[4-(2,6-dimethylphenyl)piperazin-1-yl]-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[4-(2,6-dimethylphenyl)piperazin-1-yl]-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(2,6-dimethylphenyl)piperazin-1-yl]-2-(5-methyl-2-phenyl-thiazol-4-yl)ethanone CAS Name: 1-[4-(2,6-dimethylphenyl)-1-piperazinyl]-2-(5-methyl-2-phenyl-4-thiazolyl)ethanone IUPAC Name: 1-[4-(2,6-dimethylphenyl)piperazin-1-yl]-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(2,6-dimethylphenyl)piperazino]-2-(5-methyl-2-phenyl-thiazol-4-yl)ethanone Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2CCN(CC2)C(=O)CC3=C(SC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2CCN(CC2)C(=O)CC3=C(SC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H27N3OS/c1-17-8-7-9-18(2)23(17)27-14-12-26(13-15-27)22(28)16-21-19(3)29-24(25-21)20-10-5-4-6-11-20/h4-11H,12-16H2,1-3H3