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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-(5-chloro-2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C19H16BrClN2O3S MolecularWeight: 467.76394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br)Cl)OC

InChI

InChI=1S/C19H16BrClN2O3S/c1-25-16-9-17(26-2)15(8-14(16)21)23-18(24)7-13-10-27-19(22-13)11-4-3-5-12(20)6-11/h3-6,8-10H,7H2,1-2H3,(H,23,24)