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

Systemtic Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-4-pentoxy-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-4-pentoxy-N-[2-(2-thienyl)ethyl]benzamide CAS Name: N-[4-(methylthio)-1,3-benzothiazol-2-yl]-4-pentoxy-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-4-pentoxy-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-amoxy-N-[4-(methylthio)-1,3-benzothiazol-2-yl]-N-[2-(2-thienyl)ethyl]benzamide Formula: C26H28N2O2S3 MolecularWeight: 496.70772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(CCC2=CC=CS2)C3=NC4=C(S3)C=CC=C4SC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CCC2=CC=CS2)C3=NC4=C(S3)C=CC=C4SC

InChI

InChI=1S/C26H28N2O2S3/c1-3-4-5-17-30-20-13-11-19(12-14-20)25(29)28(16-15-21-8-7-18-32-21)26-27-24-22(31-2)9-6-10-23(24)33-26/h6-14,18H,3-5,15-17H2,1-2H3