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

Systemtic Name: 3,4,5-triethoxy-N-[3-[2-(pentanoylamino)-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[3-[2-(pentanoylamino)thiazol-4-yl]phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[3-[2-(1-oxopentylamino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[3-[2-(pentanoylamino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[3-[2-(valerylamino)thiazol-4-yl]phenyl]benzamide Formula: C27H33N3O5S MolecularWeight: 511.63302

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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)OCC)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O5S/c1-5-9-13-24(31)30-27-29-21(17-36-27)18-11-10-12-20(14-18)28-26(32)19-15-22(33-6-2)25(35-8-4)23(16-19)34-7-3/h10-12,14-17H,5-9,13H2,1-4H3,(H,28,32)(H,29,30,31)