(E)-3-(1-benzofuran-2-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(benzofuran-2-yl)-N-(5-benzylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-benzofuranyl)-N-[5-(phenylmethyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzofuran-2-yl)-N-(5-benzyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(benzofuran-2-yl)-N-(5-benzylthiazol-2-yl)acrylamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)/C=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H16N2O2S/c24-20(11-10-17-13-16-8-4-5-9-19(16)25-17)23-21-22-14-18(26-21)12-15-6-2-1-3-7-15/h1-11,13-14H,12H2,(H,22,23,24)/b11-10+