4-chloranyl-N'-[(5Z)-5-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]benzohydrazide

Systemtic Name: 4-chloranyl-N'-[(5Z)-5-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]benzohydrazide Openeye Name: N'-[(5Z)-5-[(4-benzyloxy-3-ethoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]-4-chloro-benzohydrazide CAS Name: 4-chloro-N'-[(5Z)-5-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-4-oxo-2-thiazolyl]benzohydrazide IUPAC Name: 4-chloro-N'-[(5Z)-5-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]benzohydrazide Traditional Name: N'-[(5Z)-5-(4-benzoxy-3-ethoxy-benzylidene)-4-keto-2-thiazolin-2-yl]-4-chloro-benzohydrazide Formula: C26H22ClN3O4S MolecularWeight: 507.98858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NNC(=O)C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)NNC(=O)C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22ClN3O4S/c1-2-33-22-14-18(8-13-21(22)34-16-17-6-4-3-5-7-17)15-23-25(32)28-26(35-23)30-29-24(31)19-9-11-20(27)12-10-19/h3-15H,2,16H2,1H3,(H,29,31)(H,28,30,32)/b23-15-