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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-homoveratryl-4-(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=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

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

InChI

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