N-benzo[g][1,3]benzothiazol-2-yl-4-pentoxy-benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-4-pentoxy-benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-4-pentoxy-benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-4-pentoxybenzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-4-pentoxybenzamide Traditional Name: 4-amoxy-N-benzo[g][1,3]benzothiazol-2-yl-benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O2S/c1-2-3-6-15-27-18-12-9-17(10-13-18)22(26)25-23-24-20-14-11-16-7-4-5-8-19(16)21(20)28-23/h4-5,7-14H,2-3,6,15H2,1H3,(H,24,25,26)