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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3S/c1-13-16(21-19(24-13)17-4-3-11-25-17)12-18(22)20-10-9-14-5-7-15(23-2)8-6-14/h3-8,11H,9-10,12H2,1-2H3,(H,20,22)