N-[4-[(E)-3-(2,2-diphenylhydrazinyl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(E)-3-(2,2-diphenylhydrazinyl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-3-(2,2-diphenylhydrazino)-3-oxo-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-3-(2,2-diphenylhydrazinyl)-3-oxoprop-1-enyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-3-(2,2-diphenylhydrazinyl)-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-3-(N',N'-diphenylhydrazino)-3-keto-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/C(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O2S/c1-20(31)29(22-11-5-2-6-12-22)26-27-21(19-33-26)17-18-25(32)28-30(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-19H,1H3,(H,28,32)/b18-17+