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

Systemtic Name: (E)-N-[4-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanylphenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]phenyl]-3-phenyl-acrylamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)SCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=NC=CS3

InChI

InChI=1S/C20H17N3O2S2/c24-18(11-6-15-4-2-1-3-5-15)22-16-7-9-17(10-8-16)27-14-19(25)23-20-21-12-13-26-20/h1-13H,14H2,(H,22,24)(H,21,23,25)/b11-6+