2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC=CS4

InChI

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