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

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methoxy]-4-methoxy-benzamide Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methoxy]-4-methoxy-benzamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methoxy]-4-methoxybenzamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methoxy]-4-methoxybenzamide Traditional Name: 2-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methoxy]-4-methoxy-benzamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O5S/c1-24-14-5-6-15(19(21)23)17(9-14)27-10-13-11-28-20(22-13)12-4-7-16(25-2)18(8-12)26-3/h4-9,11H,10H2,1-3H3,(H2,21,23)