3-[4-[(5-chloranylthiophen-2-yl)methylamino]phenoxy]propanamide

Systemtic Name: 3-[4-[(5-chloranylthiophen-2-yl)methylamino]phenoxy]propanamide Openeye Name: 3-[4-[(5-chloro-2-thienyl)methylamino]phenoxy]propanamide CAS Name: 3-[4-[(5-chloro-2-thiophenyl)methylamino]phenoxy]propanamide IUPAC Name: 3-[4-[(5-chlorothiophen-2-yl)methylamino]phenoxy]propanamide Traditional Name: 3-[4-[(5-chloro-2-thienyl)methylamino]phenoxy]propionamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC2=CC=C(S2)Cl)OCCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1NCC2=CC=C(S2)Cl)OCCC(=O)N

InChI

InChI=1S/C14H15ClN2O2S/c15-13-6-5-12(20-13)9-17-10-1-3-11(4-2-10)19-8-7-14(16)18/h1-6,17H,7-9H2,(H2,16,18)