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

Systemtic Name: 2-(2-ethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(2-ethoxyphenyl)-N-(4-methylthiazol-2-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2-ethoxyphenyl)-N-(4-methyl-2-thiazolyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(2-ethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(4-methylthiazol-2-yl)-2-o-phenetyl-isoindoline-5-carboxamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC(=CS4)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC(=CS4)C

InChI

InChI=1S/C21H17N3O4S/c1-3-28-17-7-5-4-6-16(17)24-19(26)14-9-8-13(10-15(14)20(24)27)18(25)23-21-22-12(2)11-29-21/h4-11H,3H2,1-2H3,(H,22,23,25)