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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-1,3-bis(oxidanylidene)-2-(pyridin-3-ylmethyl)isoindole-5-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-1,3-dioxo-2-(3-pyridylmethyl)isoindoline-5-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-1,3-dioxo-2-(3-pyridinylmethyl)-5-isoindolecarboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-1,3-dioxo-2-(pyridin-3-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(5-methylthiazol-2-yl)-2-(3-pyridylmethyl)isoindoline-5-carboxamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CN=CC=C4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CN=CC=C4

InChI

InChI=1S/C19H14N4O3S/c1-11-8-21-19(27-11)22-16(24)13-4-5-14-15(7-13)18(26)23(17(14)25)10-12-3-2-6-20-9-12/h2-9H,10H2,1H3,(H,21,22,24)