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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,2-diphenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,2-diphenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,2-diphenyl-acetamide Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H16N2OS/c24-20(23-21-22-17-13-7-8-14-18(17)25-21)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H,(H,22,23,24)