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

Systemtic Name: (E)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-[(2S)-5-methoxy-2-methyl-coumaran-6-yl]-N-thiazol-2-yl-acrylamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CC2=C(O1)C=C(C(=C2)OC)/C=C/C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H16N2O3S/c1-10-7-12-9-13(20-2)11(8-14(12)21-10)3-4-15(19)18-16-17-5-6-22-16/h3-6,8-10H,7H2,1-2H3,(H,17,18,19)/b4-3+/t10-/m0/s1