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[4-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone

[4-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name:[4-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[4-[2-(3-fluoro-4-methyl-anilino)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone
CAS Name:[4-[2-(3-fluoro-4-methylanilino)-4-thiazolyl]-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone
IUPAC Name:[4-[2-(3-fluoro-4-methylanilino)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[4-[2-(3-fluoro-4-methyl-anilino)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidino-methanone
Formula: C19H19FN4OS
MolecularWeight: 370.443763
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4)F


Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4)F


InChI

InChI=1S/C19H19FN4OS/c1-12-4-5-14(9-15(12)20)22-19-23-17(11-26-19)13-8-16(21-10-13)18(25)24-6-2-3-7-24/h4-5,8-11,21H,2-3,6-7H2,1H3,(H,22,23)


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