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N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
Openeye Name:N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide
CAS Name:N-[(R)-(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide
IUPAC Name:N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
Traditional Name:N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide
Formula: C21H18FN5OS
MolecularWeight: 407.463923
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC(C3=CC(=CC=C3)F)C4=NC=CN4C


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N[C@H](C3=CC(=CC=C3)F)C4=NC=CN4C


InChI

InChI=1S/C21H18FN5OS/c1-13-18(29-21(25-13)16-8-3-4-9-23-16)20(28)26-17(19-24-10-11-27(19)2)14-6-5-7-15(22)12-14/h3-12,17H,1-2H3,(H,26,28)/t17-/m1/s1


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