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

Systemtic Name: prop-2-enyl (E)-2-cyano-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]prop-2-enoate Openeye Name: allyl (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[2-(N-acetylanilino)-4-thiazolyl]-2-cyano-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-3-[2-(N-acetylanilino)-1,3-thiazol-4-yl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-2-cyano-acrylic acid allyl ester Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S/c1-3-9-24-17(23)14(11-19)10-15-12-25-18(20-15)21(13(2)22)16-7-5-4-6-8-16/h3-8,10,12H,1,9H2,2H3/b14-10+