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

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(3-thienyl)acetamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-thiophen-3-ylacetamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(3-thienyl)acetamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC=C3)OC

InChI

InChI=1S/C17H16N2O3S2/c1-21-12-3-4-13(15(8-12)22-2)14-10-24-17(18-14)19-16(20)7-11-5-6-23-9-11/h3-6,8-10H,7H2,1-2H3,(H,18,19,20)