N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)oxolane-2-carboxamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)oxolane-2-carboxamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)tetrahydrofuran-2-carboxamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-2-oxolanecarboxamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)oxolane-2-carboxamide Traditional Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)tetrahydrofuran-2-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4CCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4CCCO4

InChI

InChI=1S/C19H19N3O3S/c1-24-14-7-8-17-15(11-14)21-19(26-17)22(12-13-5-2-3-9-20-13)18(23)16-6-4-10-25-16/h2-3,5,7-9,11,16H,4,6,10,12H2,1H3