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

Systemtic Name: N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: N-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: N-methyl-2-(5-methyl-2-phenyl-4-oxazolyl)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: N-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[1-(2-thienyl)ethyl]acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N(C)C(C)C3=CC=CS3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N(C)C(C)C3=CC=CS3

InChI

InChI=1S/C19H20N2O2S/c1-13(17-10-7-11-24-17)21(3)18(22)12-16-14(2)23-19(20-16)15-8-5-4-6-9-15/h4-11,13H,12H2,1-3H3