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

Systemtic Name: [(4S)-2-[(3,4-dichlorophenyl)amino]-4-methyl-5H-1,3-thiazol-4-yl]methanol Openeye Name: [(4S)-2-(3,4-dichloroanilino)-4-methyl-5H-thiazol-4-yl]methanol CAS Name: [(4S)-2-(3,4-dichloroanilino)-4-methyl-5H-thiazol-4-yl]methanol IUPAC Name: [(4S)-2-(3,4-dichloroanilino)-4-methyl-5H-1,3-thiazol-4-yl]methanol Traditional Name: [(4S)-2-(3,4-dichloroanilino)-4-methyl-2-thiazolin-4-yl]methanol Formula: C11H12Cl2N2OS MolecularWeight: 291.19678

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=N1)NC2=CC(=C(C=C2)Cl)Cl)CO

Isomeric SMILES

C[C@@]1(CSC(=N1)NC2=CC(=C(C=C2)Cl)Cl)CO

InChI

InChI=1S/C11H12Cl2N2OS/c1-11(5-16)6-17-10(15-11)14-7-2-3-8(12)9(13)4-7/h2-4,16H,5-6H2,1H3,(H,14,15)/t11-/m0/s1