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

Systemtic Name: [4-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]-phenyl-methanone Openeye Name: [4-[2-(3,4-dimethoxyphenyl)thiazole-4-carbonyl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carbonyl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-[2-(3,4-dimethoxyphenyl)thiazole-4-carbonyl]piperazino]-phenyl-methanone Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-29-19-9-8-17(14-20(19)30-2)21-24-18(15-31-21)23(28)26-12-10-25(11-13-26)22(27)16-6-4-3-5-7-16/h3-9,14-15H,10-13H2,1-2H3