2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(2-phenyl-4-thiophen-2-yl-5-thiazolyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H22N2O4S2 MolecularWeight: 466.57248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H22N2O4S2/c1-28-17-12-16(13-18(29-2)23(17)30-3)25-21(27)14-20-22(19-10-7-11-31-19)26-24(32-20)15-8-5-4-6-9-15/h4-13H,14H2,1-3H3,(H,25,27)