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

Systemtic Name: 3-methyl-N-[[(2R)-oxolan-2-yl]methyl]-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1,2-oxazole-5-carboxamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]isoxazole-5-carboxamide CAS Name: 3-methyl-N-[[(2R)-2-oxolanyl]methyl]-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-5-isoxazolecarboxamide IUPAC Name: 3-methyl-N-[[(2R)-oxolan-2-yl]methyl]-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1,2-oxazole-5-carboxamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]isoxazole-5-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-12(2)15-7-4-8-17-18(15)21-20(27-17)23(11-14-6-5-9-25-14)19(24)16-10-13(3)22-26-16/h4,7-8,10,12,14H,5-6,9,11H2,1-3H3/t14-/m1/s1