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

Systemtic Name: ethyl (E)-2-cyano-3-[2-[ethanoyl-(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-(N-acetyl-4-methoxy-anilino)thiazol-4-yl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[2-(N-acetyl-4-methoxyanilino)-4-thiazolyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(N-acetyl-4-methoxyanilino)-1,3-thiazol-4-yl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[2-(N-acetyl-4-methoxy-anilino)thiazol-4-yl]-2-cyano-acrylic acid ethyl ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c1-4-25-17(23)13(10-19)9-14-11-26-18(20-14)21(12(2)22)15-5-7-16(24-3)8-6-15/h5-9,11H,4H2,1-3H3/b13-9+