(E)-2-cyano-3-[3-methoxy-4-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethoxy]phenyl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-[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-[3-methoxy-4-[2-oxo-2-(thiazol-2-ylamino)ethoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-4-[2-oxo-2-(2-thiazolylamino)ethoxy]phenyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-[2-oxo-2-(1,3-thiazol-2-ylamino)ethoxy]phenyl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-[4-[2-keto-2-(thiazol-2-ylamino)ethoxy]-3-methoxy-phenyl]acrylamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC=C)OCC(=O)NC2=NC=CS2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCC=C)OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C19H18N4O4S/c1-3-6-21-18(25)14(11-20)9-13-4-5-15(16(10-13)26-2)27-12-17(24)23-19-22-7-8-28-19/h3-5,7-10H,1,6,12H2,2H3,(H,21,25)(H,22,23,24)/b14-9+