(E)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(2S)-5-methoxy-2-methyl-coumaran-6-yl]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=C(C(=C2)OC)C=C(C#N)C3=NC(=CS3)C

Isomeric SMILES

C[C@H]1CC2=C(O1)C=C(C(=C2)OC)/C=C(\C#N)/C3=NC(=CS3)C

InChI

InChI=1S/C17H16N2O2S/c1-10-9-22-17(19-10)14(8-18)5-13-7-16-12(4-11(2)21-16)6-15(13)20-3/h5-7,9,11H,4H2,1-3H3/b14-5+/t11-/m0/s1