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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)N3CCN(CC3C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)N3CCN(CC3C4=CC=CC=C4)C

InChI

InChI=1S/C24H27N3O3S/c1-16-22(31-23(25-16)18-10-11-20(29-3)21(14-18)30-4)24(28)27-13-12-26(2)15-19(27)17-8-6-5-7-9-17/h5-11,14,19H,12-13,15H2,1-4H3