[(4S)-2-[(2,6-dimethylphenyl)amino]-4-methyl-5H-1,3-thiazol-4-yl]methanol

Systemtic Name: [(4S)-2-[(2,6-dimethylphenyl)amino]-4-methyl-5H-1,3-thiazol-4-yl]methanol Openeye Name: [(4S)-2-(2,6-dimethylanilino)-4-methyl-5H-thiazol-4-yl]methanol CAS Name: [(4S)-2-(2,6-dimethylanilino)-4-methyl-5H-thiazol-4-yl]methanol IUPAC Name: [(4S)-2-(2,6-dimethylanilino)-4-methyl-5H-1,3-thiazol-4-yl]methanol Traditional Name: [(4S)-2-(2,6-dimethylanilino)-4-methyl-2-thiazolin-4-yl]methanol Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=NC(CS2)(C)CO

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=N[C@@](CS2)(C)CO

InChI

InChI=1S/C13H18N2OS/c1-9-5-4-6-10(2)11(9)14-12-15-13(3,7-16)8-17-12/h4-6,16H,7-8H2,1-3H3,(H,14,15)/t13-/m0/s1