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

Systemtic Name: 4-[5-methyl-4-(phenylsulfonylmethyl)-1,3-oxazol-2-yl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[4-(benzenesulfonylmethyl)-5-methyl-oxazol-2-yl]-N-(2-thienylmethyl)benzamide CAS Name: 4-[4-(benzenesulfonylmethyl)-5-methyl-2-oxazolyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[4-(benzenesulfonylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[4-(besylmethyl)-5-methyl-oxazol-2-yl]-N-(2-thenyl)benzamide Formula: C23H20N2O4S2 MolecularWeight: 452.5459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCC3=CC=CS3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCC3=CC=CS3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4S2/c1-16-21(15-31(27,28)20-7-3-2-4-8-20)25-23(29-16)18-11-9-17(10-12-18)22(26)24-14-19-6-5-13-30-19/h2-13H,14-15H2,1H3,(H,24,26)