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N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide

N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide

Systemtic Name:N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide
Openeye Name:N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]acetamide
CAS Name:N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-2-[(4-methoxy-3-nitrophenyl)methylthio]acetamide
IUPAC Name:N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]acetamide
Traditional Name:N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-2-[(4-methoxy-3-nitro-benzyl)thio]acetamide
Formula: C20H18FN3O4S2
MolecularWeight: 447.503023
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-])C3=CC=C(C=C3)F


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-])C3=CC=C(C=C3)F


InChI

InChI=1S/C20H18FN3O4S2/c1-12-19(14-4-6-15(21)7-5-14)23-20(30-12)22-18(25)11-29-10-13-3-8-17(28-2)16(9-13)24(26)27/h3-9H,10-11H2,1-2H3,(H,22,23,25)


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