3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-N-[2-(2-thienyl)ethyl]propionamide Formula: C23H22N2OS2 MolecularWeight: 406.56358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C23H22N2OS2/c1-23(17-8-3-2-4-9-17,22(26)24-14-13-18-10-7-15-27-18)16-21-25-19-11-5-6-12-20(19)28-21/h2-12,15H,13-14,16H2,1H3,(H,24,26)