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

Systemtic Name: (E)-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-3-phenyl-acrylamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3S/c1-25-16-8-9-18-15(11-16)12-19(26-18)17-13-27-21(22-17)23-20(24)10-7-14-5-3-2-4-6-14/h2-13H,1H3,(H,22,23,24)/b10-7+