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

Systemtic Name: N-cyclopropyl-2-[4-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(3,4-dimethoxyphenyl)thiazole-4-carbonyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-(3,4-dimethoxyphenyl)thiazole-4-carbonyl]piperazino]acetamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)CC(=O)NC4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)CC(=O)NC4CC4)OC

InChI

InChI=1S/C21H26N4O4S/c1-28-17-6-3-14(11-18(17)29-2)20-23-16(13-30-20)21(27)25-9-7-24(8-10-25)12-19(26)22-15-4-5-15/h3,6,11,13,15H,4-5,7-10,12H2,1-2H3,(H,22,26)