N-(2-ethylphenyl)-2-[2-[(4-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-[(4-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[2-(p-tolylsulfonylamino)thiazol-4-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[2-[(4-methylphenyl)sulfonylamino]-4-thiazolyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[2-[(4-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[2-(tosylamino)thiazol-4-yl]acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O3S2/c1-3-15-6-4-5-7-18(15)22-19(24)12-16-13-27-20(21-16)23-28(25,26)17-10-8-14(2)9-11-17/h4-11,13H,3,12H2,1-2H3,(H,21,23)(H,22,24)