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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CC2=C(OC(=N2)C3=CC=CS3)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CC2=C(OC(=N2)C3=CC=CS3)C

InChI

InChI=1S/C14H13N3O2S2/c1-8-7-21-14(15-8)17-12(18)6-10-9(2)19-13(16-10)11-4-3-5-20-11/h3-5,7H,6H2,1-2H3,(H,15,17,18)