N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(5-chloro-2-thienyl)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(5-chloro-2-thiophenyl)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(5-chlorothiophen-2-yl)ethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(5-chloro-2-thienyl)ethyl]acetamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C17H18ClNO3S/c1-10(15-6-7-16(18)23-15)19-17(21)9-13-8-12(11(2)20)4-5-14(13)22-3/h4-8,10H,9H2,1-3H3,(H,19,21)