2-[2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])CC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])CC4CCCO4

InChI

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