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

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(2-methyl-1-phenyl-propyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(2-methyl-1-phenylpropyl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(2-methyl-1-phenylpropyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(2-methyl-1-phenyl-propyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-13(2)19(15-8-5-4-6-9-15)22-18(23)12-16-14(3)24-20(21-16)17-10-7-11-25-17/h4-11,13,19H,12H2,1-3H3,(H,22,23)