N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-phenylphenyl)acetamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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