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

Systemtic Name: ethyl (E)-3-[2-[(3-chlorophenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[2-(N-acetyl-3-chloro-anilino)thiazol-4-yl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[2-(N-acetyl-3-chloroanilino)-4-thiazolyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(N-acetyl-3-chloroanilino)-1,3-thiazol-4-yl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[2-(N-acetyl-3-chloro-anilino)thiazol-4-yl]-2-cyano-acrylic acid ethyl ester Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3S/c1-3-24-16(23)12(9-19)7-14-10-25-17(20-14)21(11(2)22)15-6-4-5-13(18)8-15/h4-8,10H,3H2,1-2H3/b12-7+