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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[2-(4-methylphenyl)imino-4-oxidanylidene-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[4-oxo-2-(p-tolylimino)-3-(tetrahydrofuran-2-ylmethyl)thiazolidin-5-yl]acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[2-(4-methylphenyl)imino-4-oxo-3-(2-oxolanylmethyl)-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[2-(4-methylphenyl)imino-4-oxo-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[4-keto-2-(p-tolylimino)-3-(tetrahydrofurfuryl)thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C24H26N4O6S MolecularWeight: 498.55144

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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)CC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)CC4CCCO4

InChI

InChI=1S/C24H26N4O6S/c1-15-5-7-16(8-6-15)25-24-27(14-18-4-3-11-34-18)23(30)21(35-24)13-22(29)26-19-12-17(28(31)32)9-10-20(19)33-2/h5-10,12,18,21H,3-4,11,13-14H2,1-2H3,(H,26,29)