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

Systemtic Name: N-(2-phenylsulfanylethyl)-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[besyl(thiazol-2-yl)amino]-N-[2-(phenylthio)ethyl]acetamide Formula: C19H19N3O3S3 MolecularWeight: 433.56746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S3/c23-18(20-11-13-26-16-7-3-1-4-8-16)15-22(19-21-12-14-27-19)28(24,25)17-9-5-2-6-10-17/h1-10,12,14H,11,13,15H2,(H,20,23)