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

Systemtic Name: 2-(3-butyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(3-butyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(3-butyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(3-butyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(3-butyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O5S/c1-3-4-12-25-21(28)19(32-22(25)23-15-8-6-5-7-9-15)14-20(27)24-17-11-10-16(31-2)13-18(17)26(29)30/h5-11,13,19H,3-4,12,14H2,1-2H3,(H,24,27)