[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-(3-methyl-4-nitro-phenyl)methanone

Systemtic Name: [(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-(3-methyl-4-nitro-phenyl)methanone Openeye Name: [(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-(3-methyl-4-nitro-phenyl)methanone CAS Name: [(4S)-4-ethyl-2-(3-methylphenyl)imino-3-thiazolidinyl]-(3-methyl-4-nitrophenyl)methanone IUPAC Name: [(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-(3-methyl-4-nitrophenyl)methanone Traditional Name: [(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-(3-methyl-4-nitro-phenyl)methanone Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC(=C2)C)N1C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=CC(=C2)C)N1C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H21N3O3S/c1-4-17-12-27-20(21-16-7-5-6-13(2)10-16)22(17)19(24)15-8-9-18(23(25)26)14(3)11-15/h5-11,17H,4,12H2,1-3H3/t17-/m0/s1