2-[methyl-(phenylmethyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-thiazol-2-yl-acetamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=NC=CS2

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C13H15N3OS/c1-16(9-11-5-3-2-4-6-11)10-12(17)15-13-14-7-8-18-13/h2-8H,9-10H2,1H3,(H,14,15,17)