prop-2-enyl (E)-2-cyano-3-[2-[(2,6-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]prop-2-enoate

Systemtic Name: prop-2-enyl (E)-2-cyano-3-[2-[(2,6-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]prop-2-enoate Openeye Name: allyl (E)-3-[2-(N-acetyl-2,6-dimethyl-anilino)thiazol-4-yl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[2-(N-acetyl-2,6-dimethylanilino)-4-thiazolyl]-2-cyano-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-3-[2-(N-acetyl-2,6-dimethylanilino)-1,3-thiazol-4-yl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[2-(N-acetyl-2,6-dimethyl-anilino)thiazol-4-yl]-2-cyano-acrylic acid allyl ester Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NC(=CS2)C=C(C#N)C(=O)OCC=C)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC(=CS2)/C=C(\C#N)/C(=O)OCC=C)C(=O)C

InChI

InChI=1S/C20H19N3O3S/c1-5-9-26-19(25)16(11-21)10-17-12-27-20(22-17)23(15(4)24)18-13(2)7-6-8-14(18)3/h5-8,10,12H,1,9H2,2-4H3/b16-10+