N-[4-[[methyl-(phenylmethyl)amino]methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[methyl-(phenylmethyl)amino]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[benzyl(methyl)amino]methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[methyl-(phenylmethyl)amino]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[benzyl(methyl)amino]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[benzyl(methyl)amino]methyl]thiazol-2-yl]acetamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CN(C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CN(C)CC2=CC=CC=C2

InChI

InChI=1S/C14H17N3OS/c1-11(18)15-14-16-13(10-19-14)9-17(2)8-12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3,(H,15,16,18)