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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-ethyl-3-methoxy-4-(thiazol-4-ylmethoxy)-N-veratryl-benzamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C23H26N2O5S/c1-5-25(12-16-6-8-19(27-2)21(10-16)28-3)23(26)17-7-9-20(22(11-17)29-4)30-13-18-14-31-15-24-18/h6-11,14-15H,5,12-13H2,1-4H3