N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-3-(tetrahydrofurfuryloxy)benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)OCC3CCCO3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)OCC3CCCO3)C4=CC=CC=N4

InChI

InChI=1S/C21H21N3O3S/c1-14-19(18-9-2-3-10-22-18)28-21(23-14)24-20(25)15-6-4-7-16(12-15)27-13-17-8-5-11-26-17/h2-4,6-7,9-10,12,17H,5,8,11,13H2,1H3,(H,23,24,25)