N-[(3,4-dimethoxyphenyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 4-(thiazol-4-ylmethoxy)-N-veratryl-benzamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S/c1-24-18-8-3-14(9-19(18)25-2)10-21-20(23)15-4-6-17(7-5-15)26-11-16-12-27-13-22-16/h3-9,12-13H,10-11H2,1-2H3,(H,21,23)