(4S)-N-(4-methoxyphenyl)-4-(4-methylphenyl)-3-(4-methylpiperazin-1-yl)-1,3-thiazolidin-2-imine

Systemtic Name: (4S)-N-(4-methoxyphenyl)-4-(4-methylphenyl)-3-(4-methylpiperazin-1-yl)-1,3-thiazolidin-2-imine Openeye Name: (4S)-N-(4-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-4-(p-tolyl)thiazolidin-2-imine CAS Name: (4S)-N-(4-methoxyphenyl)-4-(4-methylphenyl)-3-(4-methyl-1-piperazinyl)-2-thiazolidinimine IUPAC Name: (4S)-N-(4-methoxyphenyl)-4-(4-methylphenyl)-3-(4-methylpiperazin-1-yl)-1,3-thiazolidin-2-imine Traditional Name: (4-methoxyphenyl)-[(4S)-3-(4-methylpiperazino)-4-(p-tolyl)thiazolidin-2-ylidene]amine Formula: C22H28N4OS MolecularWeight: 396.54892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CSC(=NC3=CC=C(C=C3)OC)N2N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CSC(=NC3=CC=C(C=C3)OC)N2N4CCN(CC4)C

InChI

InChI=1S/C22H28N4OS/c1-17-4-6-18(7-5-17)21-16-28-22(23-19-8-10-20(27-3)11-9-19)26(21)25-14-12-24(2)13-15-25/h4-11,21H,12-16H2,1-3H3/t21-/m1/s1