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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2S/c1-12(14-6-8-15(20)9-7-14)22(3)18(23)11-16-13(2)24-19(21-16)17-5-4-10-25-17/h4-10,12H,11H2,1-3H3