N-methylethanamide; 2-(phenylmethyl)-1,3-thiazole

Systemtic Name: N-methylethanamide; 2-(phenylmethyl)-1,3-thiazole Openeye Name: 2-benzylthiazole; N-methylacetamide CAS Name: N-methylacetamide; 2-(phenylmethyl)thiazole IUPAC Name: 2-benzyl-1,3-thiazole; N-methylacetamide Traditional Name: 2-benzylthiazole; N-methylacetamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC.C1=CC=C(C=C1)CC2=NC=CS2

Isomeric SMILES

CC(=O)NC.C1=CC=C(C=C1)CC2=NC=CS2

InChI

InChI=1S/C10H9NS.C3H7NO/c1-2-4-9(5-3-1)8-10-11-6-7-12-10;1-3(5)4-2/h1-7H,8H2;1-2H3,(H,4,5)