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

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-22(12-15-8-4-2-5-9-15)13-18(23)21-19-20-17(14-24-19)16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,20,21,23)