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N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name:N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide
Openeye Name:N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide
CAS Name:N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide
IUPAC Name:N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide
Traditional Name:N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide
Formula: C22H18FN3O3S2
MolecularWeight: 455.525023
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC)C4=CC=C(C=C4)F


InChI

InChI=1S/C22H18FN3O3S2/c1-13-20(14-3-6-16(23)7-4-14)25-22(31-13)26-21(27)15-5-8-18(19(9-15)28-2)29-10-17-11-30-12-24-17/h3-9,11-12H,10H2,1-2H3,(H,25,26,27)


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