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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-5-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]isoxazole-5-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-2-oxolanyl]methyl]-5-isoxazolecarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-5-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]isoxazole-5-carboxamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)N(CC2CCCO2)C3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

CC1=NOC(=C1)C(=O)N(C[C@H]2CCCO2)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C17H16ClN3O3S/c1-10-8-13(24-20-10)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