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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2,2-diphenylacetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2,2-diphenyl-acetamide Formula: C27H20N2OS MolecularWeight: 420.5255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H20N2OS/c30-26(25(19-10-3-1-4-11-19)20-12-5-2-6-13-20)28-22-15-9-14-21(18-22)27-29-23-16-7-8-17-24(23)31-27/h1-18,25H,(H,28,30)