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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(p-tolyl)thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(p-tolyl)thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C16H14N2OS2 MolecularWeight: 314.42516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2OS2/c1-11-4-6-12(7-5-11)14-10-21-16(17-14)18-15(19)9-13-3-2-8-20-13/h2-8,10H,9H2,1H3,(H,17,18,19)