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

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-2-[2-(2-furyl)thiazol-4-yl]acetamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-2-[2-(2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-2-[2-(2-furyl)thiazol-4-yl]acetamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CC2=CSC(=N2)C3=CC=CO3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CC2=CSC(=N2)C3=CC=CO3)Cl)OC

InChI

InChI=1S/C17H15ClN2O4S/c1-22-14-7-11(18)12(8-15(14)23-2)20-16(21)6-10-9-25-17(19-10)13-4-3-5-24-13/h3-5,7-9H,6H2,1-2H3,(H,20,21)