(E)-3-[(2R)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[(2R)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[(2R)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-(4-methylthiazol-2-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-[(2R)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-(4-methyl-2-thiazolyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-[(2R)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-[(2R)-5-methoxy-2-methyl-coumaran-6-yl]-N-(4-methylthiazol-2-yl)-N-phenyl-acrylamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=C(C(=C2)OC)C=CC(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

Isomeric SMILES

C[C@@H]1CC2=C(O1)C=C(C(=C2)OC)/C=C/C(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

InChI

InChI=1S/C23H22N2O3S/c1-15-14-29-23(24-15)25(19-7-5-4-6-8-19)22(26)10-9-17-12-21-18(11-16(2)28-21)13-20(17)27-3/h4-10,12-14,16H,11H2,1-3H3/b10-9+/t16-/m1/s1