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

Systemtic Name: ethyl (E)-2-cyano-3-[2-[(3,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-(N-acetyl-3,4-dimethyl-anilino)thiazol-4-yl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[2-(N-acetyl-3,4-dimethylanilino)-4-thiazolyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(N-acetyl-3,4-dimethylanilino)-1,3-thiazol-4-yl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[2-(N-acetyl-3,4-dimethyl-anilino)thiazol-4-yl]-2-cyano-acrylic acid ethyl ester Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CSC(=N1)N(C2=CC(=C(C=C2)C)C)C(=O)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CSC(=N1)N(C2=CC(=C(C=C2)C)C)C(=O)C)/C#N

InChI

InChI=1S/C19H19N3O3S/c1-5-25-18(24)15(10-20)9-16-11-26-19(21-16)22(14(4)23)17-7-6-12(2)13(3)8-17/h6-9,11H,5H2,1-4H3/b15-9+