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N-[[5-[5-methyl-2-(prop-2-enylamino)-1,3-thiazol-4-yl]furan-2-yl]methyl]ethanamide

N-[[5-[5-methyl-2-(prop-2-enylamino)-1,3-thiazol-4-yl]furan-2-yl]methyl]ethanamide

Systemtic Name:N-[[5-[5-methyl-2-(prop-2-enylamino)-1,3-thiazol-4-yl]furan-2-yl]methyl]ethanamide
Openeye Name:N-[[5-[2-(allylamino)-5-methyl-thiazol-4-yl]-2-furyl]methyl]acetamide
CAS Name:N-[[5-[5-methyl-2-(prop-2-enylamino)-4-thiazolyl]-2-furanyl]methyl]acetamide
IUPAC Name:N-[[5-[5-methyl-2-(prop-2-enylamino)-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide
Traditional Name:N-[[5-[2-(allylamino)-5-methyl-thiazol-4-yl]-2-furyl]methyl]acetamide
Formula: C14H17N3O2S
MolecularWeight: 291.36868
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCC=C)C2=CC=C(O2)CNC(=O)C


Isomeric SMILES

CC1=C(N=C(S1)NCC=C)C2=CC=C(O2)CNC(=O)C


InChI

InChI=1S/C14H17N3O2S/c1-4-7-15-14-17-13(9(2)20-14)12-6-5-11(19-12)8-16-10(3)18/h4-6H,1,7-8H2,2-3H3,(H,15,17)(H,16,18)


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