N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-phenoxy-acetamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-phenoxyacetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)benzyl]-2-phenoxy-acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

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