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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2,3,4-trimethoxy-benzamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2,3,4-trimethoxybenzamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2,3,4-trimethoxy-benzamide Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6S/c1-25-15-8-6-12(10-17(15)27-3)14-11-30-21(22-14)23-20(24)13-7-9-16(26-2)19(29-5)18(13)28-4/h6-11H,1-5H3,(H,22,23,24)