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[4-[2-[(4-fluorophenyl)methylamino]-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone

[4-[2-[(4-fluorophenyl)methylamino]-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone

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

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C3=CSC(=N3)NCC4=CC=C(C=C4)F


Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C3=CSC(=N3)NCC4=CC=C(C=C4)F


InChI

InChI=1S/C19H19FN4OS/c20-15-5-3-13(4-6-15)10-22-19-23-17(12-26-19)14-9-16(21-11-14)18(25)24-7-1-2-8-24/h3-6,9,11-12,21H,1-2,7-8,10H2,(H,22,23)


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