3-[1-(5-chloranylthiophen-2-yl)ethylamino]-4-methoxy-benzamide

Systemtic Name: 3-[1-(5-chloranylthiophen-2-yl)ethylamino]-4-methoxy-benzamide Openeye Name: 3-[1-(5-chloro-2-thienyl)ethylamino]-4-methoxy-benzamide CAS Name: 3-[1-(5-chloro-2-thiophenyl)ethylamino]-4-methoxybenzamide IUPAC Name: 3-[1-(5-chlorothiophen-2-yl)ethylamino]-4-methoxybenzamide Traditional Name: 3-[1-(5-chloro-2-thienyl)ethylamino]-4-methoxy-benzamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2S/c1-8(12-5-6-13(15)20-12)17-10-7-9(14(16)18)3-4-11(10)19-2/h3-8,17H,1-2H3,(H2,16,18)