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

Systemtic Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-thiazol-2-yl-acetamide Formula: C16H15N3O4S3 MolecularWeight: 409.503

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=NC=CS2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=NC=CS2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H15N3O4S3/c1-19(26(21,22)15-3-2-9-24-15)12-4-6-13(7-5-12)23-11-14(20)18-16-17-8-10-25-16/h2-10H,11H2,1H3,(H,17,18,20)