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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[4-(2,5-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)OC)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)OC)O

Isomeric SMILES

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

InChI

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