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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])CCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])CCC4=CC=CC=N4

InChI

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