N-[[2-(ethoxymethyl)phenyl]methyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[[2-(ethoxymethyl)phenyl]methyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[[2-(ethoxymethyl)phenyl]methyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[[2-(ethoxymethyl)phenyl]methyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[[2-(ethoxymethyl)phenyl]methyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(ethoxymethyl)benzyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CCOCC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C22H24N2O4S/c1-3-27-12-18-7-5-4-6-17(18)11-23-22(25)16-8-9-20(21(10-16)26-2)28-13-19-14-29-15-24-19/h4-10,14-15H,3,11-13H2,1-2H3,(H,23,25)