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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N

InChI

InChI=1S/C11H10N2OS/c12-10(14)6-11-13-9(7-15-11)8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,14)