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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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