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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CC=CS3

InChI

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