1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-2,2-diphenyl-ethanone CAS Name: 1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-3-thiazolidinyl]-2,2-diphenylethanone IUPAC Name: 1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-2,2-diphenylethanone Traditional Name: 1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-2,2-diphenyl-ethanone Formula: C24H21ClN2OS MolecularWeight: 420.95434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=C(C=C2)Cl)S1)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN(C(=NC2=CC=C(C=C2)Cl)S1)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2OS/c1-17-16-27(24(29-17)26-21-14-12-20(25)13-15-21)23(28)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,17,22H,16H2,1H3/t17-/m0/s1