4-(5-chloranylthiophen-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[2-(2-methoxyphenoxy)ethyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[2-(2-methoxyphenoxy)ethyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[2-(2-methoxyphenoxy)ethyl]butyramide Formula: C17H18ClNO4S MolecularWeight: 367.84712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C17H18ClNO4S/c1-22-13-4-2-3-5-14(13)23-11-10-19-17(21)9-6-12(20)15-7-8-16(18)24-15/h2-5,7-8H,6,9-11H2,1H3,(H,19,21)