N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)oxolane-2-carboxamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)oxolane-2-carboxamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)tetrahydrofuran-2-carboxamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)-2-oxolanecarboxamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)oxolane-2-carboxamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)tetrahydrofuran-2-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4CCCO4

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4CCCO4

InChI

InChI=1S/C20H21N3O2S/c1-2-15-7-3-9-17-18(15)22-20(26-17)23(13-14-6-4-10-21-12-14)19(24)16-8-5-11-25-16/h3-4,6-7,9-10,12,16H,2,5,8,11,13H2,1H3