N-[[2-(phenoxymethyl)phenyl]methyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[[2-(phenoxymethyl)phenyl]methyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[[2-(phenoxymethyl)phenyl]methyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[[2-(phenoxymethyl)phenyl]methyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[[2-(phenoxymethyl)phenyl]methyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(phenoxymethyl)benzyl]-1,3-benzothiazole-6-carboxamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C22H18N2O2S/c25-22(16-10-11-20-21(12-16)27-15-24-20)23-13-17-6-4-5-7-18(17)14-26-19-8-2-1-3-9-19/h1-12,15H,13-14H2,(H,23,25)