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

Systemtic Name: 3,4,5-trimethoxy-N-[3-[2-(pentanoylamino)-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[3-[2-(pentanoylamino)thiazol-4-yl]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[3-[2-(1-oxopentylamino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[3-[2-(pentanoylamino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[3-[2-(valerylamino)thiazol-4-yl]phenyl]benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCCC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H27N3O5S/c1-5-6-10-21(28)27-24-26-18(14-33-24)15-8-7-9-17(11-15)25-23(29)16-12-19(30-2)22(32-4)20(13-16)31-3/h7-9,11-14H,5-6,10H2,1-4H3,(H,25,29)(H,26,27,28)