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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)oxolane-2-carboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)tetrahydrofuran-2-carboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)-2-oxolanecarboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)oxolane-2-carboxamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(tetrahydrofurfuryl)tetrahydrofuran-2-carboxamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N(CC3CCCO3)C(=O)C4CCCO4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N(CC3CCCO3)C(=O)C4CCCO4

InChI

InChI=1S/C18H22N2O4S/c1-22-13-6-2-8-15-16(13)19-18(25-15)20(11-12-5-3-9-23-12)17(21)14-7-4-10-24-14/h2,6,8,12,14H,3-5,7,9-11H2,1H3