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

Systemtic Name: methyl (E)-2-cyano-3-[2-[(3,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]prop-2-enoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-11-5-6-16(7-12(11)2)21(13(3)22)18-20-15(10-25-18)8-14(9-19)17(23)24-4/h5-8,10H,1-4H3/b14-8+