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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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