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

Systemtic Name: 3,4,5-trimethoxy-N-[2-(pentanoylamino)-1,3-benzothiazol-6-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(pentanoylamino)-1,3-benzothiazol-6-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-(1-oxopentylamino)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-(pentanoylamino)-1,3-benzothiazol-6-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(valerylamino)-1,3-benzothiazol-6-yl]benzamide Formula: C22H25N3O5S MolecularWeight: 443.516

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5S/c1-5-6-7-19(26)25-22-24-15-9-8-14(12-18(15)31-22)23-21(27)13-10-16(28-2)20(30-4)17(11-13)29-3/h8-12H,5-7H2,1-4H3,(H,23,27)(H,24,25,26)