N-(4-methyl-2-nitro-phenyl)-2-[(5R)-2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-[(5R)-2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-[(5R)-4-oxo-2-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-[(5R)-2-(4-methylphenyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-[(5R)-2-(4-methylphenyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-2-(p-tolyl)-2-thiazolin-5-yl]-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)[C@H](S2)CC(=O)NC3=C(C=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S/c1-11-3-6-13(7-4-11)19-21-18(24)16(27-19)10-17(23)20-14-8-5-12(2)9-15(14)22(25)26/h3-9,16H,10H2,1-2H3,(H,20,23)/t16-/m1/s1