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

Systemtic Name: N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C21H20BrN3O3S2 MolecularWeight: 506.4358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)CSC2=NC(=CS2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N/NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H20BrN3O3S2/c1-3-28-20-16(22)9-14(10-18(20)27-2)11-23-25-19(26)13-30-21-24-17(12-29-21)15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,25,26)/b23-11+