2-[(5S)-2-(2-nitrophenyl)imino-4-oxidanylidene-3-(2-pyridin-2-ylethyl)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5S)-2-(2-nitrophenyl)imino-4-oxidanylidene-3-(2-pyridin-2-ylethyl)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5S)-2-(2-nitrophenyl)imino-4-oxo-3-[2-(2-pyridyl)ethyl]thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5S)-2-(2-nitrophenyl)imino-4-oxo-3-[2-(2-pyridinyl)ethyl]-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5S)-2-(2-nitrophenyl)imino-4-oxo-3-(2-pyridin-2-ylethyl)-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5S)-4-keto-2-(2-nitrophenyl)imino-3-[2-(2-pyridyl)ethyl]thiazolidin-5-yl]-N-phenyl-acetamide Formula: C24H21N5O4S MolecularWeight: 475.51964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3[N+](=O)[O-])S2)CCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=NC3=CC=CC=C3[N+](=O)[O-])S2)CCC4=CC=CC=N4

InChI

InChI=1S/C24H21N5O4S/c30-22(26-18-9-2-1-3-10-18)16-21-23(31)28(15-13-17-8-6-7-14-25-17)24(34-21)27-19-11-4-5-12-20(19)29(32)33/h1-12,14,21H,13,15-16H2,(H,26,30)/t21-/m0/s1