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

Systemtic Name: (E)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-pentyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-N-pentyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-(2-thiazolylamino)ethyl]-N-pentyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-N-pentyl-3-phenylprop-2-enamide Traditional Name: (E)-N-amyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-3-phenyl-acrylamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC=CS1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC=CS1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2S/c1-2-3-7-13-22(15-17(23)21-19-20-12-14-25-19)18(24)11-10-16-8-5-4-6-9-16/h4-6,8-12,14H,2-3,7,13,15H2,1H3,(H,20,21,23)/b11-10+