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

Systemtic Name: 4-methyl-N-[2-[(2R)-oxolan-2-yl]ethyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(2-pyridyl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]thiazole-5-carboxamide CAS Name: 4-methyl-N-[2-[(2R)-2-oxolanyl]ethyl]-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[2-[(2R)-oxolan-2-yl]ethyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(2-pyridyl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]thiazole-5-carboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCCC3CCCO3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCC[C@H]3CCCO3

InChI

InChI=1S/C16H19N3O2S/c1-11-14(15(20)18-9-7-12-5-4-10-21-12)22-16(19-11)13-6-2-3-8-17-13/h2-3,6,8,12H,4-5,7,9-10H2,1H3,(H,18,20)/t12-/m1/s1