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

Systemtic Name: N-(4-nitrophenyl)-2-[4-oxidanylidene-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-nitrophenyl)-2-[4-oxo-2-phenylimino-3-(3-phenylpropyl)thiazolidin-5-yl]acetamide CAS Name: N-(4-nitrophenyl)-2-[4-oxo-2-phenylimino-3-(3-phenylpropyl)-5-thiazolidinyl]acetamide IUPAC Name: N-(4-nitrophenyl)-2-[4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[4-keto-2-phenylimino-3-(3-phenylpropyl)thiazolidin-5-yl]-N-(4-nitrophenyl)acetamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O4S/c31-24(27-21-13-15-22(16-14-21)30(33)34)18-23-25(32)29(17-7-10-19-8-3-1-4-9-19)26(35-23)28-20-11-5-2-6-12-20/h1-6,8-9,11-16,23H,7,10,17-18H2,(H,27,31)