N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,2-diphenyl-acetamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2OS/c26-23(24-16-15-21-25-19-13-7-8-14-20(19)27-21)22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,22H,15-16H2,(H,24,26)