N-(1,3-benzothiazol-2-yl)-6-methoxy-N-(oxolan-2-ylmethyl)quinoline-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-methoxy-N-(oxolan-2-ylmethyl)quinoline-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-6-methoxy-N-(tetrahydrofuran-2-ylmethyl)quinoline-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-6-methoxy-N-(2-oxolanylmethyl)-2-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-methoxy-N-(oxolan-2-ylmethyl)quinoline-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-methoxy-N-(tetrahydrofurfuryl)quinaldamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N(CC3CCCO3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N(CC3CCCO3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H21N3O3S/c1-28-16-9-11-18-15(13-16)8-10-20(24-18)22(27)26(14-17-5-4-12-29-17)23-25-19-6-2-3-7-21(19)30-23/h2-3,6-11,13,17H,4-5,12,14H2,1H3