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(2S)-2-(4-chlorophenyl)-3-methyl-N-(4-oxidanylidene-1,3-thiazol-2-yl)butanamide

(2S)-2-(4-chlorophenyl)-3-methyl-N-(4-oxidanylidene-1,3-thiazol-2-yl)butanamide

Systemtic Name:(2S)-2-(4-chlorophenyl)-3-methyl-N-(4-oxidanylidene-1,3-thiazol-2-yl)butanamide
Openeye Name:(2S)-2-(4-chlorophenyl)-3-methyl-N-(4-oxothiazol-2-yl)butanamide
CAS Name:(2S)-2-(4-chlorophenyl)-3-methyl-N-(4-oxo-2-thiazolyl)butanamide
IUPAC Name:(2S)-2-(4-chlorophenyl)-3-methyl-N-(4-oxo-1,3-thiazol-2-yl)butanamide
Traditional Name:(2S)-2-(4-chlorophenyl)-N-(4-keto-2-thiazolin-2-yl)-3-methyl-butyramide
Formula: C14H15ClN2O2S
MolecularWeight: 310.7991
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NC(=O)CS2


Isomeric SMILES

CC(C)[C@@H](C1=CC=C(C=C1)Cl)C(=O)NC2=NC(=O)CS2


InChI

InChI=1S/C14H15ClN2O2S/c1-8(2)12(9-3-5-10(15)6-4-9)13(19)17-14-16-11(18)7-20-14/h3-6,8,12H,7H2,1-2H3,(H,16,17,18,19)/t12-/m0/s1


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