2-[2-(4-methylphenyl)imino-4-oxidanylidene-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[2-(4-methylphenyl)imino-4-oxidanylidene-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-[4-oxo-2-(p-tolylimino)-3-(2-pyridylmethyl)thiazolidin-5-yl]acetamide CAS Name: 2-[2-(4-methylphenyl)imino-4-oxo-3-(2-pyridinylmethyl)-5-thiazolidinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-(4-methylphenyl)imino-4-oxo-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-keto-2-(p-tolylimino)-3-(2-pyridylmethyl)thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C24H21N5O4S MolecularWeight: 475.51964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])CC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])CC4=CC=CC=N4

InChI

InChI=1S/C24H21N5O4S/c1-16-8-10-17(11-9-16)27-24-28(15-19-5-2-3-12-25-19)23(31)21(34-24)14-22(30)26-18-6-4-7-20(13-18)29(32)33/h2-13,21H,14-15H2,1H3,(H,26,30)