N-[4-[1-(5-chloranylthiophen-2-yl)ethylamino]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[1-(5-chloranylthiophen-2-yl)ethylamino]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[1-(5-chloro-2-thienyl)ethylamino]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[1-(5-chloro-2-thiophenyl)ethylamino]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[1-(5-chlorothiophen-2-yl)ethylamino]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[1-(5-chloro-2-thienyl)ethylamino]-2-methoxy-phenyl]acetamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC(=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC(=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C15H17ClN2O2S/c1-9(14-6-7-15(16)21-14)17-11-4-5-12(18-10(2)19)13(8-11)20-3/h4-9,17H,1-3H3,(H,18,19)