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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,3-diphenyl-propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,3-diphenyl-propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,3-diphenylpropanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,3-diphenylpropanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,3-diphenyl-propionamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

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