N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]cyclobutanecarboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]cyclobutanecarboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclobutanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-2-oxolanyl]methyl]cyclobutanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]cyclobutanecarboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclobutanecarboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4CCC4

InChI

InChI=1S/C17H20N2O2S/c20-16(12-5-3-6-12)19(11-13-7-4-10-21-13)17-18-14-8-1-2-9-15(14)22-17/h1-2,8-9,12-13H,3-7,10-11H2/t13-/m1/s1