(2Z)-3-(4-chlorophenyl)-N4,N5-bis(4-methylphenyl)-2-(2-morpholin-4-ylcyclopent-2-en-1-ylidene)-1,3-thiazolidine-4,5-diimine

Systemtic Name: (2Z)-3-(4-chlorophenyl)-N4,N5-bis(4-methylphenyl)-2-(2-morpholin-4-ylcyclopent-2-en-1-ylidene)-1,3-thiazolidine-4,5-diimine Openeye Name: (2Z)-3-(4-chlorophenyl)-2-(2-morpholinocyclopent-2-en-1-ylidene)-N4,N5-bis(p-tolyl)thiazolidine-4,5-diimine CAS Name: (2Z)-3-(4-chlorophenyl)-N4,N5-bis(4-methylphenyl)-2-[2-(4-morpholinyl)-1-cyclopent-2-enylidene]thiazolidine-4,5-diimine IUPAC Name: (2Z)-3-(4-chlorophenyl)-4-N,5-N-bis(4-methylphenyl)-2-(2-morpholin-4-ylcyclopent-2-en-1-ylidene)-1,3-thiazolidine-4,5-diimine Traditional Name: [(2Z)-3-(4-chlorophenyl)-2-(2-morpholinocyclopent-2-en-1-ylidene)-4-(p-tolylimino)thiazolidin-5-ylidene]-(p-tolyl)amine Formula: C32H31ClN4OS MolecularWeight: 555.13274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)C)SC(=C4CCC=C4N5CCOCC5)N2C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)C)S/C(=C\4/CCC=C4N5CCOCC5)/N2C6=CC=C(C=C6)Cl

InChI

InChI=1S/C32H31ClN4OS/c1-22-6-12-25(13-7-22)34-30-31(35-26-14-8-23(2)9-15-26)39-32(37(30)27-16-10-24(33)11-17-27)28-4-3-5-29(28)36-18-20-38-21-19-36/h5-17H,3-4,18-21H2,1-2H3/b32-28-,34-30?,35-31?