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

Systemtic Name: ethyl (E)-3-[[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[[4-(benzofuran-2-yl)thiazol-2-yl]amino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[[4-(2-benzofuranyl)-2-thiazolyl]amino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]amino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[[4-(benzofuran-2-yl)thiazol-2-yl]amino]-2-cyano-acrylic acid ethyl ester Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=NC(=CS1)C2=CC3=CC=CC=C3O2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=NC(=CS1)C2=CC3=CC=CC=C3O2)/C#N

InChI

InChI=1S/C17H13N3O3S/c1-2-22-16(21)12(8-18)9-19-17-20-13(10-24-17)15-7-11-5-3-4-6-14(11)23-15/h3-7,9-10H,2H2,1H3,(H,19,20)/b12-9+