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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-homoveratryl-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5S/c1-26-18-6-4-15(10-20(18)27-2)8-9-23-22(25)16-5-7-19(21(11-16)28-3)29-12-17-13-30-14-24-17/h4-7,10-11,13-14H,8-9,12H2,1-3H3,(H,23,25)