3-[4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]-1,3-thiazol-2-imine

Systemtic Name: 3-[4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]-1,3-thiazol-2-imine Openeye Name: 3-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]thiazol-2-imine CAS Name: 3-[4-[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxyphenyl]-2-thiazolimine IUPAC Name: 3-[4-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxyphenyl]-1,3-thiazol-2-imine Traditional Name: [3-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]-4-thiazolin-2-ylidene]amine Formula: C22H21ClN4OS MolecularWeight: 424.94634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(CN2C=CN=C2)OC3=CC=C(C=C3)N4C=CSC4=N)Cl

Isomeric SMILES

C1=CC(=CC=C1CCC(CN2C=CN=C2)OC3=CC=C(C=C3)N4C=CSC4=N)Cl

InChI

InChI=1S/C22H21ClN4OS/c23-18-4-1-17(2-5-18)3-8-21(15-26-12-11-25-16-26)28-20-9-6-19(7-10-20)27-13-14-29-22(27)24/h1-2,4-7,9-14,16,21,24H,3,8,15H2