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

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C17H15ClN2O3S2 MolecularWeight: 394.8956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3)Cl)OC

InChI

InChI=1S/C17H15ClN2O3S2/c1-22-14-6-12(18)13(7-15(14)23-2)20-16(21)5-11-9-25-17(19-11)10-3-4-24-8-10/h3-4,6-9H,5H2,1-2H3,(H,20,21)