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

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

Systemtic Name:2-(3-methoxyphenyl)-4-methyl-N-[(2S)-4-methylsulfanyl-1-oxidanyl-butan-2-yl]-1,3-thiazole-5-carboxamide
Openeye Name:N-[(1S)-1-(hydroxymethyl)-3-methylsulfanyl-propyl]-2-(3-methoxyphenyl)-4-methyl-thiazole-5-carboxamide
CAS Name:N-[(2S)-1-hydroxy-4-(methylthio)butan-2-yl]-2-(3-methoxyphenyl)-4-methyl-5-thiazolecarboxamide
IUPAC Name:N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:2-(3-methoxyphenyl)-4-methyl-N-[(1S)-1-methylol-3-(methylthio)propyl]thiazole-5-carboxamide
Formula: C17H22N2O3S2
MolecularWeight: 366.49818
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H22N2O3S2/c1-11-15(16(21)19-13(10-20)7-8-23-3)24-17(18-11)12-5-4-6-14(9-12)22-2/h4-6,9,13,20H,7-8,10H2,1-3H3,(H,19,21)/t13-/m0/s1


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