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N-[(1R)-1-(4-ethenyl-1,3-thiazol-2-yl)ethyl]ethanamide

N-[(1R)-1-(4-ethenyl-1,3-thiazol-2-yl)ethyl]ethanamide

Systemtic Name:N-[(1R)-1-(4-ethenyl-1,3-thiazol-2-yl)ethyl]ethanamide
Openeye Name:N-[(1R)-1-(4-vinylthiazol-2-yl)ethyl]acetamide
CAS Name:N-[(1R)-1-(4-ethenyl-2-thiazolyl)ethyl]acetamide
IUPAC Name:N-[(1R)-1-(4-ethenyl-1,3-thiazol-2-yl)ethyl]acetamide
Traditional Name:N-[(1R)-1-(4-vinylthiazol-2-yl)ethyl]acetamide
Formula: C9H12N2OS
MolecularWeight: 196.26938
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C=C)NC(=O)C


Isomeric SMILES

C[C@H](C1=NC(=CS1)C=C)NC(=O)C


InChI

InChI=1S/C9H12N2OS/c1-4-8-5-13-9(11-8)6(2)10-7(3)12/h4-6H,1H2,2-3H3,(H,10,12)/t6-/m1/s1


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