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

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)isoindole-5-carboxamide Openeye Name: 2-(o-tolyl)-1,3-dioxo-N-[4-(2-thienyl)thiazol-2-yl]isoindoline-5-carboxamide CAS Name: 2-(2-methylphenyl)-1,3-dioxo-N-(4-thiophen-2-yl-2-thiazolyl)-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-1,3-dioxo-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(o-tolyl)-N-[4-(2-thienyl)thiazol-2-yl]isoindoline-5-carboxamide Formula: C23H15N3O3S2 MolecularWeight: 445.5135

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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)C5=CC=CS5

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=CS5

InChI

InChI=1S/C23H15N3O3S2/c1-13-5-2-3-6-18(13)26-21(28)15-9-8-14(11-16(15)22(26)29)20(27)25-23-24-17(12-31-23)19-7-4-10-30-19/h2-12H,1H3,(H,24,25,27)