N-[2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[4-oxo-2-(p-tolylimino)thiazolidin-3-yl]acetamide CAS Name: N-[2-(4-methylphenyl)imino-4-oxo-3-thiazolidinyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-3-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[4-keto-2-(p-tolylimino)thiazolidin-3-yl]-2-(4-nitrophenoxy)acetamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)CS2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)CS2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5S/c1-12-2-4-13(5-3-12)19-18-21(17(24)11-28-18)20-16(23)10-27-15-8-6-14(7-9-15)22(25)26/h2-9H,10-11H2,1H3,(H,20,23)