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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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