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

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[2-(2-methylthiazol-4-yl)ethyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCCC3=CSC(=N3)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCCC3=CSC(=N3)C

InChI

InChI=1S/C16H17N3O2S2/c1-10-13(19-16(21-10)14-4-3-7-22-14)8-15(20)17-6-5-12-9-23-11(2)18-12/h3-4,7,9H,5-6,8H2,1-2H3,(H,17,20)