N-[1-(1-benzofuran-2-yl)ethyl]-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(5-chloro-2-thiophenyl)methyl-methylamino]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-12(16-9-13-5-3-4-6-15(13)23-16)20-18(22)11-21(2)10-14-7-8-17(19)24-14/h3-9,12H,10-11H2,1-2H3,(H,20,22)