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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]pyridine-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridine-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-2-oxolanyl]methyl]-4-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]pyridine-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]isonicotinamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c22-17(13-7-9-19-10-8-13)21(12-14-4-3-11-23-14)18-20-15-5-1-2-6-16(15)24-18/h1-2,5-10,14H,3-4,11-12H2/t14-/m1/s1