2,3,4-trimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5S/c1-24-13-7-5-12(6-8-13)15-11-28-20(21-15)22-19(23)14-9-10-16(25-2)18(27-4)17(14)26-3/h5-11H,1-4H3,(H,21,22,23)