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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-phenylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(5-methoxy-2-methyl-coumaran-6-yl)-N-phenyl-acrylamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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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=NC5=CC=CC=C5S4

Isomeric SMILES

CC1CC2=C(O1)C=C(C(=C2)OC)/C=C/C(=O)N(C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H22N2O3S/c1-17-14-19-16-22(30-2)18(15-23(19)31-17)12-13-25(29)28(20-8-4-3-5-9-20)26-27-21-10-6-7-11-24(21)32-26/h3-13,15-17H,14H2,1-2H3/b13-12+