(4-methoxy-3-nitro-phenyl)-[(5R)-5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (4-methoxy-3-nitro-phenyl)-[(5R)-5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: (4-methoxy-3-nitro-phenyl)-[(5R)-5-methyl-2-(m-tolylimino)thiazolidin-3-yl]methanone CAS Name: (4-methoxy-3-nitrophenyl)-[(5R)-5-methyl-2-(3-methylphenyl)imino-3-thiazolidinyl]methanone IUPAC Name: (4-methoxy-3-nitrophenyl)-[(5R)-5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-methoxy-3-nitro-phenyl)-[(5R)-5-methyl-2-(m-tolylimino)thiazolidin-3-yl]methanone Formula: C19H19N3O4S MolecularWeight: 385.43686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=CC(=C2)C)S1)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CN(C(=NC2=CC=CC(=C2)C)S1)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4S/c1-12-5-4-6-15(9-12)20-19-21(11-13(2)27-19)18(23)14-7-8-17(26-3)16(10-14)22(24)25/h4-10,13H,11H2,1-3H3/t13-/m1/s1