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

Systemtic Name: 3,4,5-triethoxy-N-[3-[2-(propanoylamino)-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[3-[2-(propanoylamino)thiazol-4-yl]phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[3-[2-(1-oxopropylamino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[3-[2-(propanoylamino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[3-(2-propionamidothiazol-4-yl)phenyl]benzamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O5S/c1-5-22(29)28-25-27-19(15-34-25)16-10-9-11-18(12-16)26-24(30)17-13-20(31-6-2)23(33-8-4)21(14-17)32-7-3/h9-15H,5-8H2,1-4H3,(H,26,30)(H,27,28,29)