N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C21H19N3O5S3 MolecularWeight: 489.58766

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H19N3O5S3/c1-24(32(26,27)20-4-3-11-30-20)14-5-7-15(8-6-14)29-13-19(25)23-21-22-17-10-9-16(28-2)12-18(17)31-21/h3-12H,13H2,1-2H3,(H,22,23,25)