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

Systemtic Name: N-(2-cyanoethyl)-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]-N-(2-cyanoethyl)acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-(2-cyanoethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-(2-cyanoethyl)acetamide Traditional Name: 2-[besyl(thiazol-2-yl)amino]-N-(2-cyanoethyl)acetamide Formula: C14H14N4O3S2 MolecularWeight: 350.41596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC#N)C2=NC=CS2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC#N)C2=NC=CS2

InChI

InChI=1S/C14H14N4O3S2/c15-7-4-8-16-13(19)11-18(14-17-9-10-22-14)23(20,21)12-5-2-1-3-6-12/h1-3,5-6,9-10H,4,8,11H2,(H,16,19)