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

Systemtic Name: 1,3-bis(oxidanylidene)-2-(4-phenoxyphenyl)-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide Openeye Name: 1,3-dioxo-2-(4-phenoxyphenyl)-N-thiazol-2-yl-isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-(4-phenoxyphenyl)-N-(2-thiazolyl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-(4-phenoxyphenyl)-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(4-phenoxyphenyl)-N-thiazol-2-yl-isoindoline-5-carboxamide Formula: C24H15N3O4S MolecularWeight: 441.4586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=NC=CS5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=NC=CS5

InChI

InChI=1S/C24H15N3O4S/c28-21(26-24-25-12-13-32-24)15-6-11-19-20(14-15)23(30)27(22(19)29)16-7-9-18(10-8-16)31-17-4-2-1-3-5-17/h1-14H,(H,25,26,28)