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

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=C(C=CS3)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=C(C=CS3)C)C

InChI

InChI=1S/C18H19NO2S/c1-11-4-5-15-14(10-21-18(15)13(11)3)8-17(20)19-9-16-12(2)6-7-22-16/h4-7,10H,8-9H2,1-3H3,(H,19,20)