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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[3-(3-methoxypropyl)-2-(2-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[3-(3-methoxypropyl)-2-(o-tolylimino)-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[3-(3-methoxypropyl)-2-(2-methylphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[3-(3-methoxypropyl)-2-(2-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[4-keto-3-(3-methoxypropyl)-2-(o-tolylimino)thiazolidin-5-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)CCCOC

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)CCCOC

InChI

InChI=1S/C23H26N4O6S/c1-15-7-4-5-8-17(15)25-23-26(11-6-12-32-2)22(29)20(34-23)14-21(28)24-18-13-16(27(30)31)9-10-19(18)33-3/h4-5,7-10,13,20H,6,11-12,14H2,1-3H3,(H,24,28)