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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-5-carboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]isoxazole-5-carboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-2-oxolanyl]methyl]-5-isoxazolecarboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-5-carboxamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]isoxazole-5-carboxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)N(CC2CCCO2)C3=NC4=C(C=CC=C4S3)OC

Isomeric SMILES

CC1=NOC(=C1)C(=O)N(C[C@H]2CCCO2)C3=NC4=C(C=CC=C4S3)OC

InChI

InChI=1S/C18H19N3O4S/c1-11-9-14(25-20-11)17(22)21(10-12-5-4-8-24-12)18-19-16-13(23-2)6-3-7-15(16)26-18/h3,6-7,9,12H,4-5,8,10H2,1-2H3/t12-/m1/s1