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

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C17H16N2OS2 MolecularWeight: 328.45174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=CS3)C

InChI

InChI=1S/C17H16N2OS2/c1-11-5-7-13(8-6-11)16-12(2)22-17(19-16)18-15(20)10-14-4-3-9-21-14/h3-9H,10H2,1-2H3,(H,18,19,20)