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

Systemtic Name: 3,4,5-trimethoxy-N-[3-[2-(propanoylamino)-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[3-[2-(propanoylamino)thiazol-4-yl]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[3-[2-(1-oxopropylamino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[3-[2-(propanoylamino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[3-(2-propionamidothiazol-4-yl)phenyl]benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S/c1-5-19(26)25-22-24-16(12-31-22)13-7-6-8-15(9-13)23-21(27)14-10-17(28-2)20(30-4)18(11-14)29-3/h6-12H,5H2,1-4H3,(H,23,27)(H,24,25,26)