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N-(3,4-dimethylphenyl)-2-[[(2-fluorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-1,3-thiazole-4-carboxamide

N-(3,4-dimethylphenyl)-2-[[(2-fluorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(3,4-dimethylphenyl)-2-[[(2-fluorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(3,4-dimethylphenyl)-2-[[(2-fluorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]thiazole-4-carboxamide
CAS Name:N-(3,4-dimethylphenyl)-2-[[[(2-fluoroanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-4-thiazolecarboxamide
IUPAC Name:N-(3,4-dimethylphenyl)-2-[[(2-fluorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(3,4-dimethylphenyl)-2-[[(2-fluorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]thiazole-4-carboxamide
Formula: C23H25FN4O3S
MolecularWeight: 456.533003
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)CN(CCOC)C(=O)NC3=CC=CC=C3F)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)CN(CCOC)C(=O)NC3=CC=CC=C3F)C


InChI

InChI=1S/C23H25FN4O3S/c1-15-8-9-17(12-16(15)2)25-22(29)20-14-32-21(26-20)13-28(10-11-31-3)23(30)27-19-7-5-4-6-18(19)24/h4-9,12,14H,10-11,13H2,1-3H3,(H,25,29)(H,27,30)


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