(E)-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-methoxy-2-methyl-coumaran-6-yl)-N-thiazol-2-yl-acrylamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=C(C(=C2)OC)C=C(C#N)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1CC2=C(O1)C=C(C(=C2)OC)/C=C(\C#N)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H15N3O3S/c1-10-5-11-7-14(22-2)12(8-15(11)23-10)6-13(9-18)16(21)20-17-19-3-4-24-17/h3-4,6-8,10H,5H2,1-2H3,(H,19,20,21)/b13-6+