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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[4-oxidanylidene-3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[4-oxo-2-phenylimino-3-(tetrahydrofuran-2-ylmethyl)thiazolidin-5-yl]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[4-oxo-3-(2-oxolanylmethyl)-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[4-oxo-3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[4-keto-2-phenylimino-3-(tetrahydrofurfuryl)thiazolidin-5-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4CCCO4

InChI

InChI=1S/C23H24N4O6S/c1-32-19-12-16(27(30)31)9-10-18(19)25-21(28)13-20-22(29)26(14-17-8-5-11-33-17)23(34-20)24-15-6-3-2-4-7-15/h2-4,6-7,9-10,12,17,20H,5,8,11,13-14H2,1H3,(H,25,28)