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

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-thiazol-2-yl-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-(2-thiazolyl)-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-p-phenetyl-N-thiazol-2-yl-isoindoline-5-carboxamide Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H15N3O4S/c1-2-27-14-6-4-13(5-7-14)23-18(25)15-8-3-12(11-16(15)19(23)26)17(24)22-20-21-9-10-28-20/h3-11H,2H2,1H3,(H,21,22,24)