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

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3Cl)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3Cl)OC)OC

InChI

InChI=1S/C20H19ClN2O4S/c1-25-14-6-4-12(5-7-14)20-22-13(11-28-20)8-19(24)23-16-10-18(27-3)17(26-2)9-15(16)21/h4-7,9-11H,8H2,1-3H3,(H,23,24)