N-[4-[2-oxidanylidene-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(2-benzyl-2-phenyl-hydrazino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-oxo-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-(2-benzyl-2-phenylhydrazinyl)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-(N'-benzyl-N'-phenyl-hydrazino)-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2S/c30-23(16-21-18-32-25(26-21)27-24(31)20-12-6-2-7-13-20)28-29(22-14-8-3-9-15-22)17-19-10-4-1-5-11-19/h1-15,18H,16-17H2,(H,28,30)(H,26,27,31)