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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C21H19N3O4S3 MolecularWeight: 473.58826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H19N3O4S3/c1-14-5-10-17-18(12-14)30-21(22-17)23-19(25)13-28-16-8-6-15(7-9-16)24(2)31(26,27)20-4-3-11-29-20/h3-12H,13H2,1-2H3,(H,22,23,25)