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

Systemtic Name: 1,3-bis(oxidanylidene)-N-(2-phenylphenyl)-2-(1,3-thiazol-2-yl)isoindole-5-carboxamide Openeye Name: 1,3-dioxo-N-(2-phenylphenyl)-2-thiazol-2-yl-isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-(2-phenylphenyl)-2-(2-thiazolyl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N-(2-phenylphenyl)-2-(1,3-thiazol-2-yl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(2-phenylphenyl)-2-thiazol-2-yl-isoindoline-5-carboxamide Formula: C24H15N3O3S MolecularWeight: 425.4592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=NC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=NC=CS5

InChI

InChI=1S/C24H15N3O3S/c28-21(26-20-9-5-4-8-17(20)15-6-2-1-3-7-15)16-10-11-18-19(14-16)23(30)27(22(18)29)24-25-12-13-31-24/h1-14H,(H,26,28)