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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

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