2-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-methoxy-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-methoxy-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-methoxy-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC)C2=CC=CC=C2

InChI

InChI=1S/C13H14N2O2S/c1-9-12(10-6-4-3-5-7-10)15-13(18-9)14-11(16)8-17-2/h3-7H,8H2,1-2H3,(H,14,15,16)