N-(1,3-benzothiazol-5-yl)-3-pentoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-3-pentoxy-benzamide Openeye Name: N-(1,3-benzothiazol-5-yl)-3-pentoxy-benzamide CAS Name: N-(1,3-benzothiazol-5-yl)-3-pentoxybenzamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-3-pentoxybenzamide Traditional Name: 3-amoxy-N-(1,3-benzothiazol-5-yl)benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)SC=N3

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)SC=N3

InChI

InChI=1S/C19H20N2O2S/c1-2-3-4-10-23-16-7-5-6-14(11-16)19(22)21-15-8-9-18-17(12-15)20-13-24-18/h5-9,11-13H,2-4,10H2,1H3,(H,21,22)