2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-1-(4-phenylpiperazino)ethanone Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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