(E)-N-[4-[2-oxidanylidene-1-phenyl-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[2-oxidanylidene-1-phenyl-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[2-oxo-1-phenyl-2-(thiazol-2-ylamino)ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[2-oxo-1-phenyl-2-(2-thiazolylamino)ethyl]thio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[2-oxo-1-phenyl-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[[2-keto-1-phenyl-2-(thiazol-2-ylamino)ethyl]thio]phenyl]-3-phenyl-acrylamide Formula: C26H21N3O2S2 MolecularWeight: 471.59384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C26H21N3O2S2/c30-23(16-11-19-7-3-1-4-8-19)28-21-12-14-22(15-13-21)33-24(20-9-5-2-6-10-20)25(31)29-26-27-17-18-32-26/h1-18,24H,(H,28,30)(H,27,29,31)/b16-11+