(5R)-5-[(3-chloranyl-4-methyl-phenyl)methyl]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5R)-5-[(3-chloranyl-4-methyl-phenyl)methyl]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5R)-5-[(3-chloro-4-methyl-phenyl)methyl]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: (5R)-5-[(3-chloro-4-methylphenyl)methyl]-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5R)-5-[(3-chloro-4-methylphenyl)methyl]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5R)-5-(3-chloro-4-methyl-benzyl)-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C23H19ClN2OS MolecularWeight: 406.92776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C[C@@H]2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H19ClN2OS/c1-16-12-13-17(14-20(16)24)15-21-22(27)26(19-10-6-3-7-11-19)23(28-21)25-18-8-4-2-5-9-18/h2-14,21H,15H2,1H3/t21-/m1/s1