N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C25H20BrN3O2S2 MolecularWeight: 538.4792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=N/NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H20BrN3O2S2/c26-21-11-12-23(31-15-18-7-3-1-4-8-18)20(13-21)14-27-29-24(30)17-33-25-28-22(16-32-25)19-9-5-2-6-10-19/h1-14,16H,15,17H2,(H,29,30)/b27-14+