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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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