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

Systemtic Name: N-(4-ethylphenyl)-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfonyl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[[2-(p-tolyl)thiazol-4-yl]methylsulfonyl]acetamide CAS Name: N-(4-ethylphenyl)-2-[[2-(4-methylphenyl)-4-thiazolyl]methylsulfonyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfonyl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[[2-(p-tolyl)thiazol-4-yl]methylsulfonyl]acetamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC2=CSC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC2=CSC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O3S2/c1-3-16-6-10-18(11-7-16)22-20(24)14-28(25,26)13-19-12-27-21(23-19)17-8-4-15(2)5-9-17/h4-12H,3,13-14H2,1-2H3,(H,22,24)