2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-(thiophen-2-ylmethyl)isoindole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-(thiophen-2-ylmethyl)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-(2-thienylmethyl)isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-(thiophen-2-ylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-(thiophen-2-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-p-phenetyl-N-(2-thenyl)isoindoline-5-carboxamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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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)NCC4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H18N2O4S/c1-2-28-16-8-6-15(7-9-16)24-21(26)18-10-5-14(12-19(18)22(24)27)20(25)23-13-17-4-3-11-29-17/h3-12H,2,13H2,1H3,(H,23,25)