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

Systemtic Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-3-pentoxy-benzamide Openeye Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-3-pentoxy-benzamide CAS Name: N-[4-(methylthio)-1,3-benzothiazol-2-yl]-3-pentoxybenzamide IUPAC Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-3-pentoxybenzamide Traditional Name: 3-amoxy-N-[4-(methylthio)-1,3-benzothiazol-2-yl]benzamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC=C3SC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC=C3SC

InChI

InChI=1S/C20H22N2O2S2/c1-3-4-5-12-24-15-9-6-8-14(13-15)19(23)22-20-21-18-16(25-2)10-7-11-17(18)26-20/h6-11,13H,3-5,12H2,1-2H3,(H,21,22,23)