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

Systemtic Name: 2-cyclopropyl-N-[2-(3-methylphenoxy)ethyl]-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxamide Openeye Name: 2-cyclopropyl-N-[2-(3-methylphenoxy)ethyl]-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide CAS Name: 2-cyclopropyl-N-[2-(3-methylphenoxy)ethyl]-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide IUPAC Name: 2-cyclopropyl-N-[2-(3-methylphenoxy)ethyl]-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide Traditional Name: 2-cyclopropyl-1,1,3-triketo-N-[2-(3-methylphenoxy)ethyl]-1,2-benzothiazole-6-carboxamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CC3=C(C=C2)C(=O)N(S3(=O)=O)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CC3=C(C=C2)C(=O)N(S3(=O)=O)C4CC4

InChI

InChI=1S/C20H20N2O5S/c1-13-3-2-4-16(11-13)27-10-9-21-19(23)14-5-8-17-18(12-14)28(25,26)22(20(17)24)15-6-7-15/h2-5,8,11-12,15H,6-7,9-10H2,1H3,(H,21,23)