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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[4-(p-tolyl)thiazol-2-yl]-2-(3-thienyl)acetamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-thiophen-3-ylacetamide Traditional Name: N-[4-(p-tolyl)thiazol-2-yl]-2-(3-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=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC=C3

InChI

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