(E)-3-(7-methoxy-1-benzofuran-2-yl)-N-(1-thiophen-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-(1-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-[1-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-N-(1-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-(1-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-[1-(2-thienyl)ethyl]acrylamide Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C=CC2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)/C=C/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C18H17NO3S/c1-12(16-7-4-10-23-16)19-17(20)9-8-14-11-13-5-3-6-15(21-2)18(13)22-14/h3-12H,1-2H3,(H,19,20)/b9-8+