2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-(4-benzyloxy-3-iodo-5-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[(E)-(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-[(E)-(4-benzoxy-3-iodo-5-methoxy-benzylidene)amino]acetamide Formula: C24H20IN3O4S MolecularWeight: 573.40277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3O2)I)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)CSC2=NC3=CC=CC=C3O2)I)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20IN3O4S/c1-30-21-12-17(11-18(25)23(21)31-14-16-7-3-2-4-8-16)13-26-28-22(29)15-33-24-27-19-9-5-6-10-20(19)32-24/h2-13H,14-15H2,1H3,(H,28,29)/b26-13+