(2R)-N-(4-cyanophenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-(4-phenylthiazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[(4-phenyl-2-thiazolyl)thio]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-[(4-phenylthiazol-2-yl)thio]propionamide Formula: C19H15N3OS2 MolecularWeight: 365.4719

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)SC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)SC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3OS2/c1-13(18(23)21-16-9-7-14(11-20)8-10-16)25-19-22-17(12-24-19)15-5-3-2-4-6-15/h2-10,12-13H,1H3,(H,21,23)/t13-/m1/s1