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

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-[2-[ethanoyl-(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]prop-2-enamide Openeye Name: (E)-3-[2-(N-acetyl-4-methoxy-anilino)thiazol-4-yl]-2-cyano-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-[2-(N-acetyl-4-methoxyanilino)-4-thiazolyl]-2-cyano-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-[2-(N-acetyl-4-methoxyanilino)-1,3-thiazol-4-yl]-2-cyano-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-[2-(N-acetyl-4-methoxy-anilino)thiazol-4-yl]-2-cyano-N-cyclopropyl-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)NC3CC3

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OC)C2=NC(=CS2)/C=C(\C#N)/C(=O)NC3CC3

InChI

InChI=1S/C19H18N4O3S/c1-12(24)23(16-5-7-17(26-2)8-6-16)19-22-15(11-27-19)9-13(10-20)18(25)21-14-3-4-14/h5-9,11,14H,3-4H2,1-2H3,(H,21,25)/b13-9+