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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3S/c1-24-16-10-17(25-2)15(9-14(16)20)22-18(23)8-13-11-26-19(21-13)12-6-4-3-5-7-12/h3-7,9-11H,8H2,1-2H3,(H,22,23)