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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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