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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-hydroxy-4-methoxy-benzamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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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)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5S/c1-24-12-5-6-13(15(22)9-12)18(23)21-19-20-14(10-27-19)11-4-7-16(25-2)17(8-11)26-3/h4-10,22H,1-3H3,(H,20,21,23)