N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-(2,3-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-(2,3-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-(2,3-dimethoxyphenyl)thiazole-4-carboxamide Formula: C20H18BrClN2O4S MolecularWeight: 497.78992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)C2=CSC(=N2)C3=C(C(=CC=C3)OC)OC)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)C2=CSC(=N2)C3=C(C(=CC=C3)OC)OC)Cl)Br

InChI

InChI=1S/C20H18BrClN2O4S/c1-4-28-18-13(21)8-11(22)9-14(18)23-19(25)15-10-29-20(24-15)12-6-5-7-16(26-2)17(12)27-3/h5-10H,4H2,1-3H3,(H,23,25)