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

Systemtic Name: N-[(E)-(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(E)-(3-bromo-5-ethoxy-4-propoxy-phenyl)methyleneamino]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(E)-(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(E)-(3-bromo-5-ethoxy-4-propoxy-benzylidene)amino]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C23H24BrN3O3S2 MolecularWeight: 534.48896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)CSC2=NC(=CS2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N/NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C23H24BrN3O3S2/c1-3-10-30-22-18(24)11-16(12-20(22)29-4-2)13-25-27-21(28)15-32-23-26-19(14-31-23)17-8-6-5-7-9-17/h5-9,11-14H,3-4,10,15H2,1-2H3,(H,27,28)/b25-13+