2-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(2-phenoxyphenyl)-3-phenyl-propanamide

Systemtic Name: 2-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(2-phenoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-(3-oxo-1,2-benzothiazol-2-yl)-N-(2-phenoxyphenyl)-3-phenyl-propanamide CAS Name: 2-(3-oxo-1,2-benzothiazol-2-yl)-N-(2-phenoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-(3-oxo-1,2-benzothiazol-2-yl)-N-(2-phenoxyphenyl)-3-phenylpropanamide Traditional Name: 2-(3-keto-1,2-benzothiazol-2-yl)-N-(2-phenoxyphenyl)-3-phenyl-propionamide Formula: C28H22N2O3S MolecularWeight: 466.55088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5S4

InChI

InChI=1S/C28H22N2O3S/c31-27(29-23-16-8-9-17-25(23)33-21-13-5-2-6-14-21)24(19-20-11-3-1-4-12-20)30-28(32)22-15-7-10-18-26(22)34-30/h1-18,24H,19H2,(H,29,31)