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2-[3-(4-fluorophenyl)-5-methoxy-2-oxidanylidene-imidazolidin-1-yl]-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

2-[3-(4-fluorophenyl)-5-methoxy-2-oxidanylidene-imidazolidin-1-yl]-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name:2-[3-(4-fluorophenyl)-5-methoxy-2-oxidanylidene-imidazolidin-1-yl]-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide
Openeye Name:N-benzyl-2-[3-(4-fluorophenyl)-5-methoxy-2-oxo-imidazolidin-1-yl]-4-methyl-thiazole-5-carboxamide
CAS Name:2-[3-(4-fluorophenyl)-5-methoxy-2-oxo-1-imidazolidinyl]-4-methyl-N-(phenylmethyl)-5-thiazolecarboxamide
IUPAC Name:N-benzyl-2-[3-(4-fluorophenyl)-5-methoxy-2-oxoimidazolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:N-benzyl-2-[3-(4-fluorophenyl)-2-keto-5-methoxy-imidazolidin-1-yl]-4-methyl-thiazole-5-carboxamide
Formula: C22H21FN4O3S
MolecularWeight: 440.490543
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(CN(C2=O)C3=CC=C(C=C3)F)OC)C(=O)NCC4=CC=CC=C4


Isomeric SMILES

CC1=C(SC(=N1)N2C(CN(C2=O)C3=CC=C(C=C3)F)OC)C(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C22H21FN4O3S/c1-14-19(20(28)24-12-15-6-4-3-5-7-15)31-21(25-14)27-18(30-2)13-26(22(27)29)17-10-8-16(23)9-11-17/h3-11,18H,12-13H2,1-2H3,(H,24,28)


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