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

Systemtic Name: N-(4-methoxyphenyl)-1,3-bis(oxidanylidene)-2-(1,3-thiazol-2-yl)isoindole-5-carboxamide Openeye Name: N-(4-methoxyphenyl)-1,3-dioxo-2-thiazol-2-yl-isoindoline-5-carboxamide CAS Name: N-(4-methoxyphenyl)-1,3-dioxo-2-(2-thiazolyl)-5-isoindolecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1,3-dioxo-2-(1,3-thiazol-2-yl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(4-methoxyphenyl)-2-thiazol-2-yl-isoindoline-5-carboxamide Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=NC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=NC=CS4

InChI

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