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2-(2-chlorophenyl)-4-methyl-N-[(2S)-4-methylsulfanyl-1-oxidanyl-butan-2-yl]-1,3-thiazole-5-carboxamide

2-(2-chlorophenyl)-4-methyl-N-[(2S)-4-methylsulfanyl-1-oxidanyl-butan-2-yl]-1,3-thiazole-5-carboxamide

Systemtic Name:2-(2-chlorophenyl)-4-methyl-N-[(2S)-4-methylsulfanyl-1-oxidanyl-butan-2-yl]-1,3-thiazole-5-carboxamide
Openeye Name:2-(2-chlorophenyl)-N-[(1S)-1-(hydroxymethyl)-3-methylsulfanyl-propyl]-4-methyl-thiazole-5-carboxamide
CAS Name:2-(2-chlorophenyl)-N-[(2S)-1-hydroxy-4-(methylthio)butan-2-yl]-4-methyl-5-thiazolecarboxamide
IUPAC Name:2-(2-chlorophenyl)-N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:2-(2-chlorophenyl)-4-methyl-N-[(1S)-1-methylol-3-(methylthio)propyl]thiazole-5-carboxamide
Formula: C16H19ClN2O2S2
MolecularWeight: 370.91726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)NC(CCSC)CO


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)N[C@@H](CCSC)CO


InChI

InChI=1S/C16H19ClN2O2S2/c1-10-14(15(21)19-11(9-20)7-8-22-2)23-16(18-10)12-5-3-4-6-13(12)17/h3-6,11,20H,7-9H2,1-2H3,(H,19,21)/t11-/m0/s1


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