N-(4-ethanoylphenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C18H16N2O3S/c1-11(21)13-5-7-14(8-6-13)19-17(22)10-15-12(2)23-18(20-15)16-4-3-9-24-16/h3-9H,10H2,1-2H3,(H,19,22)