3-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxy-6-methyl-2-(methylamino)thiobenzaldehyde

Systemtic Name: 3-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxy-6-methyl-2-(methylamino)thiobenzaldehyde Openeye Name: 3-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]-6-methyl-2-(methylamino)thiobenzaldehyde CAS Name: 3-[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxy-6-methyl-2-(methylamino)thiobenzaldehyde IUPAC Name: 3-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxy-6-methyl-2-(methylamino)thiobenzaldehyde Traditional Name: 3-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]-6-methyl-2-(methylamino)thiobenzaldehyde Formula: C22H24ClN3OS MolecularWeight: 413.96346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3)NC)C=S

Isomeric SMILES

CC1=C(C(=C(C=C1)OC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3)NC)C=S

InChI

InChI=1S/C22H24ClN3OS/c1-16-3-10-21(22(24-2)20(16)14-28)27-19(13-26-12-11-25-15-26)9-6-17-4-7-18(23)8-5-17/h3-5,7-8,10-12,14-15,19,24H,6,9,13H2,1-2H3