2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-16-20(25-23(27-16)21-12-7-13-28-21)15-22(26)24-19-11-6-5-10-18(19)14-17-8-3-2-4-9-17/h2-13H,14-15H2,1H3,(H,24,26)