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

Systemtic Name: 1-[4-[[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carbonyl]piperazino]ethanone Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-12-17(19(24)22-9-7-21(8-10-22)13(2)23)27-18(20-12)14-5-6-15(25-3)16(11-14)26-4/h5-6,11H,7-10H2,1-4H3