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

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-[4-(2-thenoyl)piperazino]acetamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CS4)OC

InChI

InChI=1S/C22H24N4O4S2/c1-29-15-5-6-16(18(12-15)30-2)17-14-32-22(23-17)24-20(27)13-25-7-9-26(10-8-25)21(28)19-4-3-11-31-19/h3-6,11-12,14H,7-10,13H2,1-2H3,(H,23,24,27)