2-[3-cyclopentyl-2-(4-fluorophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[3-cyclopentyl-2-(4-fluorophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[3-cyclopentyl-2-(4-fluorophenyl)imino-4-oxo-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[3-cyclopentyl-2-(4-fluorophenyl)imino-4-oxo-5-thiazolidinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[3-cyclopentyl-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[3-cyclopentyl-2-(4-fluorophenyl)imino-4-keto-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C22H21FN4O4S MolecularWeight: 456.489943

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(SC2=NC3=CC=C(C=C3)F)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C(=O)C(SC2=NC3=CC=C(C=C3)F)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H21FN4O4S/c23-14-8-10-15(11-9-14)25-22-26(17-5-1-2-6-17)21(29)19(32-22)13-20(28)24-16-4-3-7-18(12-16)27(30)31/h3-4,7-12,17,19H,1-2,5-6,13H2,(H,24,28)