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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)oxolane-2-carboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)tetrahydrofuran-2-carboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)-2-oxolanecarboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)oxolane-2-carboxamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(3-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=CN=CC=C3)C(=O)C4CCCO4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4CCCO4

InChI

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