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

Systemtic Name: N-(4-phenacyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-phenacylthiazol-2-yl)acetamide CAS Name: N-(4-phenacyl-2-thiazolyl)acetamide IUPAC Name: N-(4-phenacyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-phenacylthiazol-2-yl)acetamide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O2S/c1-9(16)14-13-15-11(8-18-13)7-12(17)10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,14,15,16)