3-[(1R)-1-cyclohexylethyl]-2-(2-methyl-4-nitro-phenyl)imino-5-phenyl-1,3-thiazolidin-4-one

Systemtic Name: 3-[(1R)-1-cyclohexylethyl]-2-(2-methyl-4-nitro-phenyl)imino-5-phenyl-1,3-thiazolidin-4-one Openeye Name: 3-[(1R)-1-cyclohexylethyl]-2-(2-methyl-4-nitro-phenyl)imino-5-phenyl-thiazolidin-4-one CAS Name: 3-[(1R)-1-cyclohexylethyl]-2-(2-methyl-4-nitrophenyl)imino-5-phenyl-4-thiazolidinone IUPAC Name: 3-[(1R)-1-cyclohexylethyl]-2-(2-methyl-4-nitrophenyl)imino-5-phenyl-1,3-thiazolidin-4-one Traditional Name: 3-[(1R)-1-cyclohexylethyl]-2-(2-methyl-4-nitro-phenyl)imino-5-phenyl-thiazolidin-4-one Formula: C24H27N3O3S MolecularWeight: 437.55448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C(=O)C(S2)C3=CC=CC=C3)C(C)C4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C(=O)C(S2)C3=CC=CC=C3)[C@H](C)C4CCCCC4

InChI

InChI=1S/C24H27N3O3S/c1-16-15-20(27(29)30)13-14-21(16)25-24-26(17(2)18-9-5-3-6-10-18)23(28)22(31-24)19-11-7-4-8-12-19/h4,7-8,11-15,17-18,22H,3,5-6,9-10H2,1-2H3/t17-,22?/m1/s1