N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetamide Formula: C10H10N2OS2 MolecularWeight: 238.3292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C10H10N2OS2/c1-6-3-4-9(15-6)8-5-14-10(12-8)11-7(2)13/h3-5H,1-2H3,(H,11,12,13)