2-cyclopropyl-N-[2-(4-ethoxyphenoxy)phenyl]-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxamide

Systemtic Name: 2-cyclopropyl-N-[2-(4-ethoxyphenoxy)phenyl]-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxamide Openeye Name: 2-cyclopropyl-N-[2-(4-ethoxyphenoxy)phenyl]-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide CAS Name: 2-cyclopropyl-N-[2-(4-ethoxyphenoxy)phenyl]-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide IUPAC Name: 2-cyclopropyl-N-[2-(4-ethoxyphenoxy)phenyl]-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide Traditional Name: 2-cyclopropyl-N-[2-(4-ethoxyphenoxy)phenyl]-1,1,3-triketo-1,2-benzothiazole-6-carboxamide Formula: C25H22N2O6S MolecularWeight: 478.51698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=O)N(S4(=O)=O)C5CC5

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=O)N(S4(=O)=O)C5CC5

InChI

InChI=1S/C25H22N2O6S/c1-2-32-18-10-12-19(13-11-18)33-22-6-4-3-5-21(22)26-24(28)16-7-14-20-23(15-16)34(30,31)27(25(20)29)17-8-9-17/h3-7,10-15,17H,2,8-9H2,1H3,(H,26,28)