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

Systemtic Name: 2-(4-methylpyridin-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-methyl-2-pyridyl)-N-(4-methylthiazol-2-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-methyl-2-pyridinyl)-N-(4-methyl-2-thiazolyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-methylpyridin-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(4-methyl-2-pyridyl)-N-(4-methylthiazol-2-yl)isoindoline-5-carboxamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC(=CS4)C

Isomeric SMILES

CC1=CC(=NC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC(=CS4)C

InChI

InChI=1S/C19H14N4O3S/c1-10-5-6-20-15(7-10)23-17(25)13-4-3-12(8-14(13)18(23)26)16(24)22-19-21-11(2)9-27-19/h3-9H,1-2H3,(H,21,22,24)