4-[5-methyl-4-(phenylsulfonylmethyl)-1,3-oxazol-2-yl]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-[5-methyl-4-(phenylsulfonylmethyl)-1,3-oxazol-2-yl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-[4-(benzenesulfonylmethyl)-5-methyl-oxazol-2-yl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-[4-(benzenesulfonylmethyl)-5-methyl-2-oxazolyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[4-(benzenesulfonylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-[4-(besylmethyl)-5-methyl-oxazol-2-yl]-N-[2-(2-thienyl)ethyl]benzamide Formula: C24H22N2O4S2 MolecularWeight: 466.57248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCCC3=CC=CS3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCCC3=CC=CS3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S2/c1-17-22(16-32(28,29)21-7-3-2-4-8-21)26-24(30-17)19-11-9-18(10-12-19)23(27)25-14-13-20-6-5-15-31-20/h2-12,15H,13-14,16H2,1H3,(H,25,27)