N-[(5-chloranylthiophen-2-yl)methyl]-2-(6-methyl-1-benzofuran-3-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(6-methyl-1-benzofuran-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(6-methyl-3-benzofuranyl)-N-prop-2-enylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(6-methyl-1-benzofuran-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C19H18ClNO2S MolecularWeight: 359.86972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C19H18ClNO2S/c1-3-8-21(11-15-5-7-18(20)24-15)19(22)10-14-12-23-17-9-13(2)4-6-16(14)17/h3-7,9,12H,1,8,10-11H2,2H3