2-(4-ethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(2-methyl-1,3-benzothiazol-6-yl)-2-p-phenetyl-isoindoline-5-carboxamide Formula: C25H19N3O4S MolecularWeight: 457.50106

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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=CC5=C(C=C4)N=C(S5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC5=C(C=C4)N=C(S5)C

InChI

InChI=1S/C25H19N3O4S/c1-3-32-18-8-6-17(7-9-18)28-24(30)19-10-4-15(12-20(19)25(28)31)23(29)27-16-5-11-21-22(13-16)33-14(2)26-21/h4-13H,3H2,1-2H3,(H,27,29)