N-(1,3-benzothiazol-6-yl)-4-pentoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-4-pentoxy-benzamide Openeye Name: N-(1,3-benzothiazol-6-yl)-4-pentoxy-benzamide CAS Name: N-(1,3-benzothiazol-6-yl)-4-pentoxybenzamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(1,3-benzothiazol-6-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=CC3=C(C=C2)N=CS3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=CS3

InChI

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