N-(2-methyl-4-nitro-phenyl)-2-[[(5E)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2-[[(5E)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(5E)-5-benzylidene-4-oxo-thiazol-2-yl]sulfanyl-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: N-(2-methyl-4-nitrophenyl)-2-[[(5E)-4-oxo-5-(phenylmethylene)-2-thiazolyl]thio]acetamide IUPAC Name: 2-[[(5E)-5-benzylidene-4-oxo-1,3-thiazol-2-yl]sulfanyl]-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[[(5E)-5-benzal-4-keto-2-thiazolin-2-yl]thio]-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C19H15N3O4S2 MolecularWeight: 413.4701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC(=O)C(=CC3=CC=CC=C3)S2

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC(=O)/C(=C\C3=CC=CC=C3)/S2

InChI

InChI=1S/C19H15N3O4S2/c1-12-9-14(22(25)26)7-8-15(12)20-17(23)11-27-19-21-18(24)16(28-19)10-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,20,23)/b16-10+