N-[(5-chloranylthiophen-2-yl)methyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(6,7-dimethylbenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(6,7-dimethyl-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(6,7-dimethylbenzofuran-3-yl)-N-methyl-acetamide Formula: C18H18ClNO2S MolecularWeight: 347.85902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)CC3=CC=C(S3)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)CC3=CC=C(S3)Cl)C

InChI

InChI=1S/C18H18ClNO2S/c1-11-4-6-15-13(10-22-18(15)12(11)2)8-17(21)20(3)9-14-5-7-16(19)23-14/h4-7,10H,8-9H2,1-3H3