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

Systemtic Name: N-cyclopropyl-2-[4-[[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carbonyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carbonyl]piperazino]acetamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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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)CC(=O)NC4CC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C22H28N4O4S/c1-14-20(31-21(23-14)15-4-7-17(29-2)18(12-15)30-3)22(28)26-10-8-25(9-11-26)13-19(27)24-16-5-6-16/h4,7,12,16H,5-6,8-11,13H2,1-3H3,(H,24,27)