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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2,2-diphenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2,2-diphenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2,2-diphenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2,2-diphenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-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)N(C3=CC(=CC=C3)Cl)C4=NC5=CC=CC=C5S4

Isomeric SMILES

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

InChI

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