N-[4-(cyanomethyl)phenyl]-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-[besyl(thiazol-2-yl)amino]-N-[4-(cyanomethyl)phenyl]acetamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)CC#N)C3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)CC#N)C3=NC=CS3

InChI

InChI=1S/C19H16N4O3S2/c20-11-10-15-6-8-16(9-7-15)22-18(24)14-23(19-21-12-13-27-19)28(25,26)17-4-2-1-3-5-17/h1-9,12-13H,10,14H2,(H,22,24)