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

Systemtic Name: N-[[2-(propan-2-yloxymethyl)phenyl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[[2-(isopropoxymethyl)phenyl]methyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[[2-(propan-2-yloxymethyl)phenyl]methyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[[2-(propan-2-yloxymethyl)phenyl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(isopropoxymethyl)benzyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CC(C)OCC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C22H24N2O3S/c1-16(2)26-12-19-7-4-3-6-18(19)11-23-22(25)17-8-5-9-21(10-17)27-13-20-14-28-15-24-20/h3-10,14-16H,11-13H2,1-2H3,(H,23,25)