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

Systemtic Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-3,4,5-triethoxy-benzamide CAS Name: 3,4,5-triethoxy-N-[2-(1-oxobutylamino)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-3,4,5-triethoxybenzamide Traditional Name: N-(2-butyramido-1,3-benzothiazol-6-yl)-3,4,5-triethoxy-benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5S/c1-5-9-21(28)27-24-26-17-11-10-16(14-20(17)33-24)25-23(29)15-12-18(30-6-2)22(32-8-4)19(13-15)31-7-3/h10-14H,5-9H2,1-4H3,(H,25,29)(H,26,27,28)