N-(1,3-benzothiazol-6-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-6-yl)-2,2-diphenyl-acetamide CAS Name: N-(1,3-benzothiazol-6-yl)-2,2-diphenylacetamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-2,2-diphenylacetamide Traditional Name: N-(1,3-benzothiazol-6-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=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N=CS4

InChI

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