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

Systemtic Name: (5S)-5-[(4-chlorophenyl)methyl]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5S)-5-[(4-chlorophenyl)methyl]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: (5S)-5-[(4-chlorophenyl)methyl]-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5S)-5-[(4-chlorophenyl)methyl]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5S)-5-(4-chlorobenzyl)-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)[C@@H](S2)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2OS/c23-17-13-11-16(12-14-17)15-20-21(26)25(19-9-5-2-6-10-19)22(27-20)24-18-7-3-1-4-8-18/h1-14,20H,15H2/t20-/m0/s1