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

Systemtic Name: [2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(4-methoxyphenyl)-4-methyl-5-thiazolyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H25N3O3S/c1-16-21(30-22(24-16)17-8-10-18(28-2)11-9-17)23(27)26-14-12-25(13-15-26)19-6-4-5-7-20(19)29-3/h4-11H,12-15H2,1-3H3