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

Systemtic Name: 2-methoxyethyl (E)-3-[2-[(3-chlorophenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]-2-cyano-prop-2-enoate Openeye Name: 2-methoxyethyl (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 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (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 2-methoxyethyl ester Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)C=C(C#N)C(=O)OCCOC

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)/C=C(\C#N)/C(=O)OCCOC

InChI

InChI=1S/C18H16ClN3O4S/c1-12(23)22(16-5-3-4-14(19)9-16)18-21-15(11-27-18)8-13(10-20)17(24)26-7-6-25-2/h3-5,8-9,11H,6-7H2,1-2H3/b13-8+