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N-[[2-[(3-fluorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-N,2-dimethyl-benzamide

N-[[2-[(3-fluorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-N,2-dimethyl-benzamide

Systemtic Name:N-[[2-[(3-fluorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-N,2-dimethyl-benzamide
Openeye Name:N-[[2-[(3-fluorophenyl)methylcarbamoylamino]thiazol-4-yl]methyl]-N,2-dimethyl-benzamide
CAS Name:N-[[2-[[[(3-fluorophenyl)methylamino]-oxomethyl]amino]-4-thiazolyl]methyl]-N,2-dimethylbenzamide
IUPAC Name:N-[[2-[(3-fluorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-N,2-dimethylbenzamide
Traditional Name:N-[[2-[(3-fluorobenzyl)carbamoylamino]thiazol-4-yl]methyl]-N,2-dimethyl-benzamide
Formula: C21H21FN4O2S
MolecularWeight: 412.480443
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(C)CC2=CSC(=N2)NC(=O)NCC3=CC(=CC=C3)F


Isomeric SMILES

CC1=CC=CC=C1C(=O)N(C)CC2=CSC(=N2)NC(=O)NCC3=CC(=CC=C3)F


InChI

InChI=1S/C21H21FN4O2S/c1-14-6-3-4-9-18(14)19(27)26(2)12-17-13-29-21(24-17)25-20(28)23-11-15-7-5-8-16(22)10-15/h3-10,13H,11-12H2,1-2H3,(H2,23,24,25,28)


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