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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-ethoxy-N-[[(2R)-oxolan-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-ethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-ethoxy-N-[[(2R)-2-oxolanyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-ethoxy-N-[[(2R)-oxolan-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-ethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]nicotinamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N(C[C@H]2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3O3S/c1-2-25-18-15(8-5-11-21-18)19(24)23(13-14-7-6-12-26-14)20-22-16-9-3-4-10-17(16)27-20/h3-5,8-11,14H,2,6-7,12-13H2,1H3/t14-/m1/s1