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

Systemtic Name: 2-[(5S)-3-(2-methoxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[(5S)-3-(2-methoxyethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[(5S)-3-(2-methoxyethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[(5S)-3-(2-methoxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(5S)-4-keto-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Formula: C20H20N4O5S MolecularWeight: 428.4616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COCCN1C(=O)[C@@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5S/c1-29-12-11-23-19(26)17(30-20(23)21-14-7-3-2-4-8-14)13-18(25)22-15-9-5-6-10-16(15)24(27)28/h2-10,17H,11-13H2,1H3,(H,22,25)/t17-/m0/s1