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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-(5-methylthiazol-2-yl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-phenylmethoxyacetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-(5-methylthiazol-2-yl)acetamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)COCC2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O2S/c1-10-7-14-13(18-10)15-12(16)9-17-8-11-5-3-2-4-6-11/h2-7H,8-9H2,1H3,(H,14,15,16)