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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-2-(6-methylbenzofuran-3-yl)acetamide Formula: C17H16ClNO2S MolecularWeight: 333.83244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO2S/c1-11-3-5-14-12(10-21-15(14)7-11)8-17(20)19(2)9-13-4-6-16(18)22-13/h3-7,10H,8-9H2,1-2H3