N-(4-chlorophenyl)-3-(3-imidazol-1-ylpropyl)-4-(4-methylphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-(4-chlorophenyl)-3-(3-imidazol-1-ylpropyl)-4-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: N-(4-chlorophenyl)-3-(3-imidazol-1-ylpropyl)-4-(p-tolyl)thiazol-2-imine CAS Name: N-(4-chlorophenyl)-3-[3-(1-imidazolyl)propyl]-4-(4-methylphenyl)-2-thiazolimine IUPAC Name: N-(4-chlorophenyl)-3-(3-imidazol-1-ylpropyl)-4-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: (4-chlorophenyl)-[3-(3-imidazol-1-ylpropyl)-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C22H21ClN4S MolecularWeight: 408.94694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)Cl)N2CCCN4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)Cl)N2CCCN4C=CN=C4

InChI

InChI=1S/C22H21ClN4S/c1-17-3-5-18(6-4-17)21-15-28-22(25-20-9-7-19(23)8-10-20)27(21)13-2-12-26-14-11-24-16-26/h3-11,14-16H,2,12-13H2,1H3