3-(1,3-benzothiazol-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(phenoxymethyl)benzyl]propionamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H22N2O2S/c27-23(14-15-24-26-21-12-6-7-13-22(21)29-24)25-16-18-8-4-5-9-19(18)17-28-20-10-2-1-3-11-20/h1-13H,14-17H2,(H,25,27)