N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H17ClN2O3S/c1-11(13-7-8-14(17)23-13)19-15(20)9-18-16(21)10-22-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H,18,21)(H,19,20)