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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2=CSC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=CSC=C2)C3=CC=CC=C3

InChI

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