2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-phenyl-ethanamide Openeye Name: 2-[2-methyl-4-(2-thienyl)thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-phenylacetamide Traditional Name: 2-[2-methyl-4-(2-thienyl)thiazol-5-yl]-N-phenyl-acetamide Formula: C16H14N2OS2 MolecularWeight: 314.42516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2=CC=CC=C2)C3=CC=CS3

InChI

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