3-methoxy-4-(1,3-thiazol-4-ylmethoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 3-methoxy-4-(1,3-thiazol-4-ylmethoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 3-methoxy-4-(thiazol-4-ylmethoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 3-methoxy-4-(4-thiazolylmethoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 3-methoxy-4-(1,3-thiazol-4-ylmethoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 3-methoxy-4-(thiazol-4-ylmethoxy)-N-(3,4,5-trimethoxybenzyl)benzamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C22H24N2O6S/c1-26-18-9-15(5-6-17(18)30-11-16-12-31-13-24-16)22(25)23-10-14-7-19(27-2)21(29-4)20(8-14)28-3/h5-9,12-13H,10-11H2,1-4H3,(H,23,25)