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

Systemtic Name: N-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-phenylthiazol-4-yl)acetamide Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CSC(=N1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CSC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C11H10N2OS/c1-8(14)12-10-7-15-11(13-10)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,14)