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

Systemtic Name: 1-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]-2-(5-methyl-2-phenyl-thiazol-4-yl)ethanone CAS Name: 1-[4-(2,4-dimethoxyphenyl)-1-piperazinyl]-2-(5-methyl-2-phenyl-4-thiazolyl)ethanone IUPAC Name: 1-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(2,4-dimethoxyphenyl)piperazino]-2-(5-methyl-2-phenyl-thiazol-4-yl)ethanone Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C24H27N3O3S/c1-17-20(25-24(31-17)18-7-5-4-6-8-18)16-23(28)27-13-11-26(12-14-27)21-10-9-19(29-2)15-22(21)30-3/h4-10,15H,11-14,16H2,1-3H3