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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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