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

Systemtic Name: N-(5-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-phenylthiazol-2-yl)acetamide CAS Name: N-(5-phenyl-2-thiazolyl)acetamide IUPAC Name: N-(5-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-phenylthiazol-2-yl)acetamide Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(S1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NC=C(S1)C2=CC=CC=C2

InChI

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