N-(1,3-benzothiazol-2-yl)-7-chloranyl-N-[[(2S)-oxolan-2-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-7-chloranyl-N-[[(2S)-oxolan-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-7-chloro-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-7-chloro-N-[[(2S)-2-oxolanyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-7-chloro-N-[[(2S)-oxolan-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-7-chloro-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-piperonylamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(C(=C4)Cl)OCO5

Isomeric SMILES

C1C[C@H](OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(C(=C4)Cl)OCO5

InChI

InChI=1S/C20H17ClN2O4S/c21-14-8-12(9-16-18(14)27-11-26-16)19(24)23(10-13-4-3-7-25-13)20-22-15-5-1-2-6-17(15)28-20/h1-2,5-6,8-9,13H,3-4,7,10-11H2/t13-/m0/s1