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

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[3-(1-phenylethoxy)propyl]ethanamide Openeye Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[3-(1-phenylethoxy)propyl]acetamide CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-[3-(1-phenylethoxy)propyl]acetamide IUPAC Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[3-(1-phenylethoxy)propyl]acetamide Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[3-(1-phenylethoxy)propyl]acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-15(17-8-4-3-5-9-17)25-12-7-11-22-20(24)14-18-16(2)26-21(23-18)19-10-6-13-27-19/h3-6,8-10,13,15H,7,11-12,14H2,1-2H3,(H,22,24)