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

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

Systemtic Name:ethyl (E)-2-cyano-3-[2-[(2,3-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]prop-2-enoate
Openeye Name:ethyl (E)-3-[2-(N-acetyl-2,3-dimethyl-anilino)thiazol-4-yl]-2-cyano-prop-2-enoate
CAS Name:(E)-3-[2-(N-acetyl-2,3-dimethylanilino)-4-thiazolyl]-2-cyano-2-propenoic acid ethyl ester
IUPAC Name:ethyl (E)-3-[2-(N-acetyl-2,3-dimethylanilino)-1,3-thiazol-4-yl]-2-cyanoprop-2-enoate
Traditional Name:(E)-3-[2-(N-acetyl-2,3-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=CC(=C2C)C)C(=O)C)C#N


Isomeric SMILES

CCOC(=O)/C(=C/C1=CSC(=N1)N(C2=CC=CC(=C2C)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)17-8-6-7-12(2)13(17)3/h6-9,11H,5H2,1-4H3/b15-9+


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