N-(4-methoxy-2-nitro-phenyl)-2-(4-oxidanylidene-2-phenylimino-3-propyl-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(4-oxidanylidene-2-phenylimino-3-propyl-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(4-oxo-2-phenylimino-3-propyl-thiazolidin-5-yl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(4-oxo-2-phenylimino-3-propyl-5-thiazolidinyl)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(4-oxo-2-phenylimino-3-propyl-1,3-thiazolidin-5-yl)acetamide Traditional Name: 2-(4-keto-2-phenylimino-3-propyl-thiazolidin-5-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O5S/c1-3-11-24-20(27)18(31-21(24)22-14-7-5-4-6-8-14)13-19(26)23-16-10-9-15(30-2)12-17(16)25(28)29/h4-10,12,18H,3,11,13H2,1-2H3,(H,23,26)