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

Systemtic Name: 4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(3-pyridyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazole-5-carboxamide CAS Name: 4-methyl-N-[[(2R)-2-oxolanyl]methyl]-2-(3-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(3-pyridyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazole-5-carboxamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C15H17N3O2S/c1-10-13(14(19)17-9-12-5-3-7-20-12)21-15(18-10)11-4-2-6-16-8-11/h2,4,6,8,12H,3,5,7,9H2,1H3,(H,17,19)/t12-/m1/s1