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N-[5-(diethylamino)pentan-2-yl]-2-[[(2-fluorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-1,3-thiazole-4-carboxamide

N-[5-(diethylamino)pentan-2-yl]-2-[[(2-fluorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-[5-(diethylamino)pentan-2-yl]-2-[[(2-fluorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-1,3-thiazole-4-carboxamide
Openeye Name:N-[4-(diethylamino)-1-methyl-butyl]-2-[[(2-fluorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]thiazole-4-carboxamide
CAS Name:N-[5-(diethylamino)pentan-2-yl]-2-[[[(2-fluoroanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-4-thiazolecarboxamide
IUPAC Name:N-[5-(diethylamino)pentan-2-yl]-2-[[(2-fluorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-[4-(diethylamino)-1-methyl-butyl]-2-[[(2-fluorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]thiazole-4-carboxamide
Formula: C24H36FN5O3S
MolecularWeight: 493.637743
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CSC(=N1)CN(CCOC)C(=O)NC2=CC=CC=C2F


Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CSC(=N1)CN(CCOC)C(=O)NC2=CC=CC=C2F


InChI

InChI=1S/C24H36FN5O3S/c1-5-29(6-2)13-9-10-18(3)26-23(31)21-17-34-22(27-21)16-30(14-15-33-4)24(32)28-20-12-8-7-11-19(20)25/h7-8,11-12,17-18H,5-6,9-10,13-16H2,1-4H3,(H,26,31)(H,28,32)


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