2-[4-methyl-2-[2-nitro-4-(phenylcarbonyl)phenyl]sulfanyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[4-methyl-2-[2-nitro-4-(phenylcarbonyl)phenyl]sulfanyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-(4-benzoyl-2-nitro-phenyl)sulfanyl-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[(4-benzoyl-2-nitrophenyl)thio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-(4-benzoyl-2-nitrophenyl)sulfanyl-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[(4-benzoyl-2-nitro-phenyl)thio]-4-methyl-thiazol-5-yl]acetamide Formula: C19H15N3O4S2 MolecularWeight: 413.4701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-])CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-])CC(=O)N

InChI

InChI=1S/C19H15N3O4S2/c1-11-16(10-17(20)23)28-19(21-11)27-15-8-7-13(9-14(15)22(25)26)18(24)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,20,23)