N-[2-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2,2-diphenylacetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-2,2-diphenyl-acetamide Formula: C27H19ClN2OS MolecularWeight: 454.97056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H19ClN2OS/c28-20-15-16-22(21(17-20)27-30-23-13-7-8-14-24(23)32-27)29-26(31)25(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17,25H,(H,29,31)