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N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4-(4-fluoranylphenoxy)butanamide

N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4-(4-fluoranylphenoxy)butanamide

Systemtic Name:N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4-(4-fluoranylphenoxy)butanamide
Openeye Name:N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-4-(4-fluorophenoxy)butanamide
CAS Name:N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-4-(4-fluorophenoxy)butanamide
IUPAC Name:N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4-(4-fluorophenoxy)butanamide
Traditional Name:N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-4-(4-fluorophenoxy)butyramide
Formula: C16H18FN3O3S2
MolecularWeight: 383.460823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCOC2=CC=C(C=C2)F)SCC(=O)N


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCOC2=CC=C(C=C2)F)SCC(=O)N


InChI

InChI=1S/C16H18FN3O3S2/c1-10-15(24-9-13(18)21)25-16(19-10)20-14(22)3-2-8-23-12-6-4-11(17)5-7-12/h4-7H,2-3,8-9H2,1H3,(H2,18,21)(H,19,20,22)


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