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

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C16H12BrN3O2S2 MolecularWeight: 422.31938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NN=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)N/N=C/C3=CC=C(O3)Br

InChI

InChI=1S/C16H12BrN3O2S2/c17-14-7-6-12(22-14)8-18-20-15(21)10-24-16-19-13(9-23-16)11-4-2-1-3-5-11/h1-9H,10H2,(H,20,21)/b18-8+