N-(4-fluoranyl-1,3-benzothiazol-2-yl)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]isoxazole-3-carboxamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-5-methyl-N-[[(2R)-2-oxolanyl]methyl]-3-isoxazolecarboxamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]isoxazole-3-carboxamide Formula: C17H16FN3O3S MolecularWeight: 361.390643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N(CC2CCCO2)C3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

CC1=CC(=NO1)C(=O)N(C[C@H]2CCCO2)C3=NC4=C(C=CC=C4S3)F

InChI

InChI=1S/C17H16FN3O3S/c1-10-8-13(20-24-10)16(22)21(9-11-4-3-7-23-11)17-19-15-12(18)5-2-6-14(15)25-17/h2,5-6,8,11H,3-4,7,9H2,1H3/t11-/m1/s1