N-(2-nitrophenyl)-2-[3-(4-oxidanylbutyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-nitrophenyl)-2-[3-(4-oxidanylbutyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[3-(4-hydroxybutyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[3-(4-hydroxybutyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[3-(4-hydroxybutyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[3-(4-hydroxybutyl)-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5S/c26-13-7-6-12-24-20(28)18(31-21(24)22-15-8-2-1-3-9-15)14-19(27)23-16-10-4-5-11-17(16)25(29)30/h1-5,8-11,18,26H,6-7,12-14H2,(H,23,27)