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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

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