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

Systemtic Name: 2-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]-4-methoxy-benzamide Openeye Name: 2-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methoxy]-4-methoxy-benzamide CAS Name: 2-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methoxy]-4-methoxybenzamide IUPAC Name: 2-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]-4-methoxybenzamide Traditional Name: 2-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methoxy]-4-methoxy-benzamide Formula: C21H22N2O5S MolecularWeight: 414.47478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC3=C(C=CC(=C3)OC)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC3=C(C=CC(=C3)OC)C(=O)N)OC

InChI

InChI=1S/C21H22N2O5S/c1-4-27-17-8-5-13(9-19(17)26-3)21-23-14(12-29-21)11-28-18-10-15(25-2)6-7-16(18)20(22)24/h5-10,12H,4,11H2,1-3H3,(H2,22,24)