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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)OCC

InChI

InChI=1S/C23H26N2O4S/c1-4-27-21-10-9-17(12-22(21)28-5-2)16(3)25-23(26)18-7-6-8-20(11-18)29-13-19-14-30-15-24-19/h6-12,14-16H,4-5,13H2,1-3H3,(H,25,26)