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

Systemtic Name: 1-[4-[[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[2-(4-methoxyphenyl)-4-methyl-thiazole-5-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[2-(4-methoxyphenyl)-4-methyl-5-thiazolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-(4-methoxyphenyl)-4-methyl-thiazole-5-carbonyl]piperazino]ethanone Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-12-16(18(23)21-10-8-20(9-11-21)13(2)22)25-17(19-12)14-4-6-15(24-3)7-5-14/h4-7H,8-11H2,1-3H3