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

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C19H16BrN3O2S2 MolecularWeight: 462.38324

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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)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3)Br

InChI

InChI=1S/C19H16BrN3O2S2/c1-25-17-8-7-13(9-15(17)20)10-21-23-18(24)12-27-19-22-16(11-26-19)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,23,24)/b21-10+