N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,3-diketo-2-(o-tolyl)isoindoline-5-carboxamide Formula: C25H19N3O4S MolecularWeight: 457.50106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5C

InChI

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