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

Systemtic Name: N-[[2-(ethoxymethyl)phenyl]methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[[2-(ethoxymethyl)phenyl]methyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[[2-(ethoxymethyl)phenyl]methyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[[2-(ethoxymethyl)phenyl]methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(ethoxymethyl)benzyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-3-26-13-19-7-5-4-6-18(19)12-23-22(25)17-8-10-21(11-9-17)27-14-20-15-28-16(2)24-20/h4-11,15H,3,12-14H2,1-2H3,(H,23,25)