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

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[3-(methoxymethyl)benzyl]-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)NCC3=CC(=CC=C3)COC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCC3=CC(=CC=C3)COC

InChI

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