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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O5S/c1-2-31-13-7-12-25-21(28)19(32-22(25)24-16-8-4-3-5-9-16)15-20(27)23-17-10-6-11-18(14-17)26(29)30/h3-6,8-11,14,19H,2,7,12-13,15H2,1H3,(H,23,27)