(E)-2-cyano-3-[2-[ethanoyl-(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[2-[ethanoyl-(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-3-[2-(N-acetyl-4-methoxy-anilino)thiazol-4-yl]-N-allyl-2-cyano-prop-2-enamide CAS Name: (E)-3-[2-(N-acetyl-4-methoxyanilino)-4-thiazolyl]-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-[2-(N-acetyl-4-methoxyanilino)-1,3-thiazol-4-yl]-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-3-[2-(N-acetyl-4-methoxy-anilino)thiazol-4-yl]-N-allyl-2-cyano-acrylamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OC)C2=NC(=CS2)C=C(C#N)C(=O)NCC=C

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OC)C2=NC(=CS2)/C=C(\C#N)/C(=O)NCC=C

InChI

InChI=1S/C19H18N4O3S/c1-4-9-21-18(25)14(11-20)10-15-12-27-19(22-15)23(13(2)24)16-5-7-17(26-3)8-6-16/h4-8,10,12H,1,9H2,2-3H3,(H,21,25)/b14-10+