N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-4-27-20-9-8-16(11-21(20)26-3)15(2)24-22(25)17-6-5-7-19(10-17)28-12-18-13-29-14-23-18/h5-11,13-15H,4,12H2,1-3H3,(H,24,25)