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

Systemtic Name: 2-(3-methoxyphenyl)-1,3-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide Openeye Name: 2-(3-methoxyphenyl)-1,3-dioxo-N-thiazol-2-yl-isoindoline-5-carboxamide CAS Name: 2-(3-methoxyphenyl)-1,3-dioxo-N-(2-thiazolyl)-5-isoindolecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-1,3-dioxo-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(3-methoxyphenyl)-N-thiazol-2-yl-isoindoline-5-carboxamide Formula: C19H13N3O4S MolecularWeight: 379.38922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H13N3O4S/c1-26-13-4-2-3-12(10-13)22-17(24)14-6-5-11(9-15(14)18(22)25)16(23)21-19-20-7-8-27-19/h2-10H,1H3,(H,20,21,23)