N-(2-methoxy-5-nitro-phenyl)-2-[2-(4-methylphenyl)imino-3-(2-methylpropyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[2-(4-methylphenyl)imino-3-(2-methylpropyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[3-isobutyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[2-(4-methylphenyl)imino-3-(2-methylpropyl)-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[2-(4-methylphenyl)imino-3-(2-methylpropyl)-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[3-isobutyl-4-keto-2-(p-tolylimino)thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)CC(C)C

InChI

InChI=1S/C23H26N4O5S/c1-14(2)13-26-22(29)20(33-23(26)24-16-7-5-15(3)6-8-16)12-21(28)25-18-11-17(27(30)31)9-10-19(18)32-4/h5-11,14,20H,12-13H2,1-4H3,(H,25,28)