(E)-2-cyano-3-[2-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethoxy]phenyl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[2-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethoxy]phenyl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-[2-[2-oxo-2-(thiazol-2-ylamino)ethoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[2-[2-oxo-2-(2-thiazolylamino)ethoxy]phenyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[2-[2-oxo-2-(1,3-thiazol-2-ylamino)ethoxy]phenyl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-[2-[2-keto-2-(thiazol-2-ylamino)ethoxy]phenyl]acrylamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=CC=C1OCC(=O)NC2=NC=CS2)C#N

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=CC=CC=C1OCC(=O)NC2=NC=CS2)/C#N

InChI

InChI=1S/C18H16N4O3S/c1-2-7-20-17(24)14(11-19)10-13-5-3-4-6-15(13)25-12-16(23)22-18-21-8-9-26-18/h2-6,8-10H,1,7,12H2,(H,20,24)(H,21,22,23)/b14-10+