2-cyclopropyl-N-methyl-N-[2-(2-methylphenoxy)ethyl]-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxamide

Systemtic Name: 2-cyclopropyl-N-methyl-N-[2-(2-methylphenoxy)ethyl]-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxamide Openeye Name: 2-cyclopropyl-N-methyl-N-[2-(2-methylphenoxy)ethyl]-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide CAS Name: 2-cyclopropyl-N-methyl-N-[2-(2-methylphenoxy)ethyl]-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide IUPAC Name: 2-cyclopropyl-N-methyl-N-[2-(2-methylphenoxy)ethyl]-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide Traditional Name: 2-cyclopropyl-1,1,3-triketo-N-methyl-N-[2-(2-methylphenoxy)ethyl]-1,2-benzothiazole-6-carboxamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC3=C(C=C2)C(=O)N(S3(=O)=O)C4CC4

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC3=C(C=C2)C(=O)N(S3(=O)=O)C4CC4

InChI

InChI=1S/C21H22N2O5S/c1-14-5-3-4-6-18(14)28-12-11-22(2)20(24)15-7-10-17-19(13-15)29(26,27)23(21(17)25)16-8-9-16/h3-7,10,13,16H,8-9,11-12H2,1-2H3