N-(2-methyl-1,3-benzothiazol-5-yl)-4-pentoxy-benzamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-pentoxy-benzamide Openeye Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-pentoxy-benzamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-pentoxybenzamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(2-methyl-1,3-benzothiazol-5-yl)benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-3-4-5-12-24-17-9-6-15(7-10-17)20(23)22-16-8-11-19-18(13-16)21-14(2)25-19/h6-11,13H,3-5,12H2,1-2H3,(H,22,23)