N-(1,3-benzothiazol-2-yl)-4-pentoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-pentoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-pentoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-pentoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-pentoxybenzamide Traditional Name: 4-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=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

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