N-(2-methylbutan-2-yl)-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[besyl(thiazol-2-yl)amino]acetamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=NC=CS1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=NC=CS1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O3S2/c1-4-16(2,3)18-14(20)12-19(15-17-10-11-23-15)24(21,22)13-8-6-5-7-9-13/h5-11H,4,12H2,1-3H3,(H,18,20)