(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-N-(4,5-dimethylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-N-(4,5-dimethyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-coumaran-5-yl-N-(4,5-dimethylthiazol-2-yl)acrylamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CC3=C(C=C2)OCC3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)/C=C/C2=CC3=C(C=C2)OCC3)C

InChI

InChI=1S/C16H16N2O2S/c1-10-11(2)21-16(17-10)18-15(19)6-4-12-3-5-14-13(9-12)7-8-20-14/h3-6,9H,7-8H2,1-2H3,(H,17,18,19)/b6-4+