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N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
Openeye Name:N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide
CAS Name:N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide
IUPAC Name:N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide
Formula: C23H19FN4O3S2
MolecularWeight: 482.550363
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)NC(=O)C)F


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)NC(=O)C)F


InChI

InChI=1S/C23H19FN4O3S2/c1-12-20(33-22(25-12)14-4-7-16(31-3)8-5-14)21(30)28-23-27-19(11-32-23)17-9-6-15(10-18(17)24)26-13(2)29/h4-11H,1-3H3,(H,26,29)(H,27,28,30)


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