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

Systemtic Name: (E)-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C19H14N2O3S2 MolecularWeight: 382.45606

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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=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C19H14N2O3S2/c1-23-13-4-6-16-12(9-13)10-17(24-16)15-11-26-19(20-15)21-18(22)7-5-14-3-2-8-25-14/h2-11H,1H3,(H,20,21,22)/b7-5+