N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-5-carboxamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-5-carboxamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]isoxazole-5-carboxamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-2-oxolanyl]methyl]-5-isoxazolecarboxamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-5-carboxamide Traditional Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]isoxazole-5-carboxamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3CCCO3)C(=O)C4=CC(=NO4)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(C[C@H]3CCCO3)C(=O)C4=CC(=NO4)C

InChI

InChI=1S/C18H18ClN3O3S/c1-10-5-6-13(19)16-15(10)20-18(26-16)22(9-12-4-3-7-24-12)17(23)14-8-11(2)21-25-14/h5-6,8,12H,3-4,7,9H2,1-2H3/t12-/m1/s1