2-methyl-1,3-bis(oxidanylidene)-N-(4-phenyl-1,3-thiazol-2-yl)isoindole-5-carboxamide

Systemtic Name: 2-methyl-1,3-bis(oxidanylidene)-N-(4-phenyl-1,3-thiazol-2-yl)isoindole-5-carboxamide Openeye Name: 2-methyl-1,3-dioxo-N-(4-phenylthiazol-2-yl)isoindoline-5-carboxamide CAS Name: 2-methyl-1,3-dioxo-N-(4-phenyl-2-thiazolyl)-5-isoindolecarboxamide IUPAC Name: 2-methyl-1,3-dioxo-N-(4-phenyl-1,3-thiazol-2-yl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-(4-phenylthiazol-2-yl)isoindoline-5-carboxamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H13N3O3S/c1-22-17(24)13-8-7-12(9-14(13)18(22)25)16(23)21-19-20-15(10-26-19)11-5-3-2-4-6-11/h2-10H,1H3,(H,20,21,23)