N-(2,4-dimethoxyphenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2,4-dimethoxyphenyl)-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC)OC

InChI

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