N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-homoveratryl-N-methyl-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C22H24N2O4S/c1-24(11-10-16-4-9-20(26-2)21(12-16)27-3)22(25)17-5-7-19(8-6-17)28-13-18-14-29-15-23-18/h4-9,12,14-15H,10-11,13H2,1-3H3