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

Systemtic Name: 4-[5-methyl-4-(phenoxymethyl)-1,3-oxazol-2-yl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[5-methyl-4-(phenoxymethyl)oxazol-2-yl]-N-(2-thienylmethyl)benzamide CAS Name: 4-[5-methyl-4-(phenoxymethyl)-2-oxazolyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[5-methyl-4-(phenoxymethyl)-1,3-oxazol-2-yl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[5-methyl-4-(phenoxymethyl)oxazol-2-yl]-N-(2-thenyl)benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCC3=CC=CS3)COC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCC3=CC=CS3)COC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-16-21(15-27-19-6-3-2-4-7-19)25-23(28-16)18-11-9-17(10-12-18)22(26)24-14-20-8-5-13-29-20/h2-13H,14-15H2,1H3,(H,24,26)