(2S)-2-[(4-methylphenyl)methylamino]-2-phenyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: (2S)-2-[(4-methylphenyl)methylamino]-2-phenyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: (2S)-2-phenyl-2-(p-tolylmethylamino)-N-thiazol-2-yl-acetamide CAS Name: (2S)-2-[(4-methylphenyl)methylamino]-2-phenyl-N-(2-thiazolyl)acetamide IUPAC Name: (2S)-2-[(4-methylphenyl)methylamino]-2-phenyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: (2S)-2-[(4-methylbenzyl)amino]-2-phenyl-N-thiazol-2-yl-acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CN[C@@H](C2=CC=CC=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H19N3OS/c1-14-7-9-15(10-8-14)13-21-17(16-5-3-2-4-6-16)18(23)22-19-20-11-12-24-19/h2-12,17,21H,13H2,1H3,(H,20,22,23)/t17-/m0/s1