(E)-3-phenyl-N-[3-[2-(propanoylamino)-1,3-thiazol-4-yl]phenyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[3-[2-(propanoylamino)-1,3-thiazol-4-yl]phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[3-[2-(propanoylamino)thiazol-4-yl]phenyl]prop-2-enamide CAS Name: (E)-N-[3-[2-(1-oxopropylamino)-4-thiazolyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[3-[2-(propanoylamino)-1,3-thiazol-4-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[3-(2-propionamidothiazol-4-yl)phenyl]acrylamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2S/c1-2-19(25)24-21-23-18(14-27-21)16-9-6-10-17(13-16)22-20(26)12-11-15-7-4-3-5-8-15/h3-14H,2H2,1H3,(H,22,26)(H,23,24,25)/b12-11+