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

Systemtic Name: N-[(E)-(3-bromanyl-5-ethoxy-4-phenethyloxy-phenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(E)-(3-bromo-5-ethoxy-4-phenethyloxy-phenyl)methyleneamino]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(3-bromo-5-ethoxy-4-phenethyloxyphenyl)methylideneamino]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(E)-(3-bromo-5-ethoxy-4-phenethyloxyphenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(E)-(3-bromo-5-ethoxy-4-phenethyloxy-benzylidene)amino]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C28H26BrN3O3S2 MolecularWeight: 596.55834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CSC2=NC(=CS2)C3=CC=CC=C3)Br)OCCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3)Br)OCCC4=CC=CC=C4

InChI

InChI=1S/C28H26BrN3O3S2/c1-2-34-25-16-21(15-23(29)27(25)35-14-13-20-9-5-3-6-10-20)17-30-32-26(33)19-37-28-31-24(18-36-28)22-11-7-4-8-12-22/h3-12,15-18H,2,13-14,19H2,1H3,(H,32,33)/b30-17+