N-(1,3-benzothiazol-2-yl)-3-pentoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-pentoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-pentoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-pentoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-pentoxybenzamide Traditional Name: 3-amoxy-N-(1,3-benzothiazol-2-yl)benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O2S/c1-2-3-6-12-23-15-9-7-8-14(13-15)18(22)21-19-20-16-10-4-5-11-17(16)24-19/h4-5,7-11,13H,2-3,6,12H2,1H3,(H,20,21,22)