2-(2-acetamidophenoxy)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(5-chloro-2-thiophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[(5-chlorothiophen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-acetamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)CC2=CC=C(S2)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C16H17ClN2O3S/c1-11(20)18-13-5-3-4-6-14(13)22-10-16(21)19(2)9-12-7-8-15(17)23-12/h3-8H,9-10H2,1-2H3,(H,18,20)