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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2,2-diphenyl-acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2,2-diphenylacetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2,2-diphenylacetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2,2-diphenyl-acetamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H22N2OS/c27-24(23(18-10-3-1-4-11-18)19-12-5-2-6-13-19)25-17-9-16-22-26-20-14-7-8-15-21(20)28-22/h1-8,10-15,23H,9,16-17H2,(H,25,27)