2-[4-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)thio]methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[[(5-esyl-1,3-benzoxazol-2-yl)thio]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C22H21N3O4S3 MolecularWeight: 487.61484

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC3=CSC(=N3)CC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC3=CSC(=N3)CC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C22H21N3O4S3/c1-3-32(27,28)17-8-9-19-18(10-17)25-22(29-19)31-13-16-12-30-21(24-16)11-20(26)23-15-6-4-14(2)5-7-15/h4-10,12H,3,11,13H2,1-2H3,(H,23,26)