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

Systemtic Name: N-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(E)-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C27H24BrN3O3S2 MolecularWeight: 582.53176

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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)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C27H24BrN3O3S2/c1-2-33-24-14-20(13-22(28)26(24)34-16-19-9-5-3-6-10-19)15-29-31-25(32)18-36-27-30-23(17-35-27)21-11-7-4-8-12-21/h3-15,17H,2,16,18H2,1H3,(H,31,32)/b29-15+