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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=CSC=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=CSC=C2

InChI

InChI=1S/C10H10N2OS2/c1-7-5-11-10(15-7)12-9(13)4-8-2-3-14-6-8/h2-3,5-6H,4H2,1H3,(H,11,12,13)