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

Systemtic Name: N-(2-nitrophenyl)-2-[(5R)-4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-nitrophenyl)-2-[(5R)-4-oxo-3-phenethyl-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(2-nitrophenyl)-2-[(5R)-4-oxo-3-phenethyl-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(2-nitrophenyl)-2-[(5R)-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-3-phenethyl-2-phenylimino-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)[C@H](SC2=NC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O4S/c30-23(27-20-13-7-8-14-21(20)29(32)33)17-22-24(31)28(16-15-18-9-3-1-4-10-18)25(34-22)26-19-11-5-2-6-12-19/h1-14,22H,15-17H2,(H,27,30)/t22-/m1/s1