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

Systemtic Name: 5-chloranyl-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-methoxy-benzamide Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)OC)OC

InChI

InChI=1S/C19H17ClN2O4S/c1-24-12-5-6-13(17(9-12)26-3)15-10-27-19(21-15)22-18(23)14-8-11(20)4-7-16(14)25-2/h4-10H,1-3H3,(H,21,22,23)