N-(3-chlorophenyl)-2-[(5R)-2-(2-nitrophenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(5R)-2-(2-nitrophenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(5R)-2-(2-nitrophenyl)imino-4-oxo-3-propyl-thiazolidin-5-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(5R)-2-(2-nitrophenyl)imino-4-oxo-3-propyl-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(5R)-2-(2-nitrophenyl)imino-4-oxo-3-propyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(5R)-4-keto-2-(2-nitrophenyl)imino-3-propyl-thiazolidin-5-yl]acetamide Formula: C20H19ClN4O4S MolecularWeight: 446.90726

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=CC=CC=C2[N+](=O)[O-])CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCN1C(=O)[C@H](SC1=NC2=CC=CC=C2[N+](=O)[O-])CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN4O4S/c1-2-10-24-19(27)17(12-18(26)22-14-7-5-6-13(21)11-14)30-20(24)23-15-8-3-4-9-16(15)25(28)29/h3-9,11,17H,2,10,12H2,1H3,(H,22,26)/t17-/m1/s1