[(4S,5R)-2-azanylidene-4-bromanyl-4-(4-methylphenyl)-3-phenyl-1,3-thiazolidin-5-yl]-phenyl-methanone

Systemtic Name: [(4S,5R)-2-azanylidene-4-bromanyl-4-(4-methylphenyl)-3-phenyl-1,3-thiazolidin-5-yl]-phenyl-methanone Openeye Name: [(4S,5R)-4-bromo-2-imino-3-phenyl-4-(p-tolyl)thiazolidin-5-yl]-phenyl-methanone CAS Name: [(4S,5R)-4-bromo-2-imino-4-(4-methylphenyl)-3-phenyl-5-thiazolidinyl]-phenylmethanone IUPAC Name: [(4S,5R)-4-bromo-2-imino-4-(4-methylphenyl)-3-phenyl-1,3-thiazolidin-5-yl]-phenylmethanone Traditional Name: [(4S,5R)-4-bromo-2-imino-3-phenyl-4-(p-tolyl)thiazolidin-5-yl]-phenyl-methanone Formula: C23H19BrN2OS MolecularWeight: 451.37876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(SC(=N)N2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2([C@H](SC(=N)N2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C23H19BrN2OS/c1-16-12-14-18(15-13-16)23(24)21(20(27)17-8-4-2-5-9-17)28-22(25)26(23)19-10-6-3-7-11-19/h2-15,21,25H,1H3/t21-,23-/m1/s1