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

Systemtic Name: N-[[2-(phenoxymethyl)phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[[2-(phenoxymethyl)phenyl]methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[[2-(phenoxymethyl)phenyl]methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[[2-(phenoxymethyl)phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(phenoxymethyl)benzyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C25H22N2O3S/c28-25(19-10-12-24(13-11-19)30-16-22-17-31-18-27-22)26-14-20-6-4-5-7-21(20)15-29-23-8-2-1-3-9-23/h1-13,17-18H,14-16H2,(H,26,28)