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4-[2-[3-(3-fluoranyl-4-methoxy-phenyl)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

4-[2-[3-(3-fluoranyl-4-methoxy-phenyl)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name:4-[2-[3-(3-fluoranyl-4-methoxy-phenyl)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide
Openeye Name:4-[2-[3-(3-fluoro-4-methoxy-phenyl)propanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide
CAS Name:4-[2-[[3-(3-fluoro-4-methoxyphenyl)-1-oxopropyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide
IUPAC Name:4-[2-[3-(3-fluoro-4-methoxyphenyl)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide
Traditional Name:4-[2-[3-(3-fluoro-4-methoxy-phenyl)propanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide
Formula: C18H17FN4O3S
MolecularWeight: 388.415983
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)F


Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)F


InChI

InChI=1S/C18H17FN4O3S/c1-26-15-4-2-10(6-12(15)19)3-5-16(24)23-18-22-14(9-27-18)11-7-13(17(20)25)21-8-11/h2,4,6-9,21H,3,5H2,1H3,(H2,20,25)(H,22,23,24)


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