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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl)OC

InChI

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