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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-diphenyl-propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-diphenyl-propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-diphenylpropanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-diphenylpropanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-diphenyl-propionamide Formula: C28H22N2OS MolecularWeight: 434.55208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C28H22N2OS/c1-28(20-12-4-2-5-13-20,21-14-6-3-7-15-21)27(31)30-23-17-9-8-16-22(23)26-29-24-18-10-11-19-25(24)32-26/h2-19H,1H3,(H,30,31)