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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-thienyl)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-thienyl)acetamide Formula: C17H14N2O2S2 MolecularWeight: 342.43526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CC2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2S2/c1-11(20)16-15(12-6-3-2-4-7-12)19-17(23-16)18-14(21)10-13-8-5-9-22-13/h2-9H,10H2,1H3,(H,18,19,21)