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

Systemtic Name: 2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[besyl(thiazol-2-yl)amino]-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C17H19N5O3S2 MolecularWeight: 405.49446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O3S2/c1-13(2)22-15(8-9-19-22)20-16(23)12-21(17-18-10-11-26-17)27(24,25)14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,20,23)