N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C19H16N4O4S2 MolecularWeight: 428.48474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CSC2=NC(=CS2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4S2/c1-27-17-8-7-13(9-16(17)23(25)26)10-20-22-18(24)12-29-19-21-15(11-28-19)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,22,24)/b20-10+