(E)-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-3-(7-methoxy-2-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(7-methoxybenzofuran-2-yl)acrylamide Formula: C19H18ClNO3S MolecularWeight: 375.86912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C=CC2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)/C=C/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C19H18ClNO3S/c1-3-21(12-15-8-9-17(20)25-15)18(22)10-7-14-11-13-5-4-6-16(23-2)19(13)24-14/h4-11H,3,12H2,1-2H3/b10-7+