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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-homoveratryl-3-(thiazol-4-ylmethoxy)benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-25-19-7-6-15(10-20(19)26-2)8-9-22-21(24)16-4-3-5-18(11-16)27-12-17-13-28-14-23-17/h3-7,10-11,13-14H,8-9,12H2,1-2H3,(H,22,24)