N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acetamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H24N4O4S/c1-13(24)23-8-6-22(7-9-23)11-18(25)21-19-20-15(12-28-19)14-4-5-16(26-2)17(10-14)27-3/h4-5,10,12H,6-9,11H2,1-3H3,(H,20,21,25)