N-[4-[2-[4-(5-chloranylthiophen-2-yl)-1-imidazol-1-yl-butan-2-yl]oxyethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-(5-chloranylthiophen-2-yl)-1-imidazol-1-yl-butan-2-yl]oxyethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[3-(5-chloro-2-thienyl)-1-(imidazol-1-ylmethyl)propoxy]ethyl]phenyl]acetamide CAS Name: N-[4-[2-[4-(5-chloro-2-thiophenyl)-1-(1-imidazolyl)butan-2-yl]oxyethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[4-(5-chlorothiophen-2-yl)-1-imidazol-1-ylbutan-2-yl]oxyethyl]phenyl]acetamide Traditional Name: N-[4-[2-[3-(5-chloro-2-thienyl)-1-(imidazol-1-ylmethyl)propoxy]ethyl]phenyl]acetamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCOC(CCC2=CC=C(S2)Cl)CN3C=CN=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCOC(CCC2=CC=C(S2)Cl)CN3C=CN=C3

InChI

InChI=1S/C21H24ClN3O2S/c1-16(26)24-18-4-2-17(3-5-18)10-13-27-19(14-25-12-11-23-15-25)6-7-20-8-9-21(22)28-20/h2-5,8-9,11-12,15,19H,6-7,10,13-14H2,1H3,(H,24,26)