1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H25N3O3S/c1-28-20-8-6-17(7-9-20)23-24-18(16-30-23)14-22(27)26-12-10-25(11-13-26)19-4-3-5-21(15-19)29-2/h3-9,15-16H,10-14H2,1-2H3