3,4,5-triethoxy-N-[2-(pentanoylamino)-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-(pentanoylamino)-1,3-benzothiazol-6-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-(pentanoylamino)-1,3-benzothiazol-6-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-(1-oxopentylamino)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-(pentanoylamino)-1,3-benzothiazol-6-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-(valerylamino)-1,3-benzothiazol-6-yl]benzamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

Isomeric SMILES

CCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

InChI

InChI=1S/C25H31N3O5S/c1-5-9-10-22(29)28-25-27-18-12-11-17(15-21(18)34-25)26-24(30)16-13-19(31-6-2)23(33-8-4)20(14-16)32-7-3/h11-15H,5-10H2,1-4H3,(H,26,30)(H,27,28,29)