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

Systemtic Name: 2-[2-(4-fluorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[3-allyl-2-(4-fluorophenyl)imino-4-oxo-thiazolidin-5-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[2-(4-fluorophenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[2-(4-fluorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[3-allyl-2-(4-fluorophenyl)imino-4-keto-thiazolidin-5-yl]-N-(4-nitrophenyl)acetamide Formula: C20H17FN4O4S MolecularWeight: 428.436783

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)F)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)F)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17FN4O4S/c1-2-11-24-19(27)17(30-20(24)23-15-5-3-13(21)4-6-15)12-18(26)22-14-7-9-16(10-8-14)25(28)29/h2-10,17H,1,11-12H2,(H,22,26)