N-(4-methyl-1,3-thiazol-2-yl)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-phenyl-acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-phenylacetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-phenylacetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C20H14N4O5S MolecularWeight: 422.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O5S/c1-12-11-30-20(21-12)23(13-6-3-2-4-7-13)16(25)10-22-18(26)14-8-5-9-15(24(28)29)17(14)19(22)27/h2-9,11H,10H2,1H3