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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)oxolane-2-carboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)tetrahydrofuran-2-carboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-2-oxolanecarboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)oxolane-2-carboxamide Traditional Name: N-(4-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=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4CCCO4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4CCCO4

InChI

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