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

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-(2-thenyl)acrylamide Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H15NO3S/c1-20-15-6-2-4-12-10-13(21-17(12)15)7-8-16(19)18-11-14-5-3-9-22-14/h2-10H,11H2,1H3,(H,18,19)/b8-7+