N-[4-[2-[2-(2-ethoxyphenoxy)ethanoylamino]-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: N-[4-[2-[2-(2-ethoxyphenoxy)ethanoylamino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[4-[2-[[2-(2-ethoxyphenoxy)acetyl]amino]thiazol-4-yl]phenyl]benzamide CAS Name: N-[4-[2-[[2-(2-ethoxyphenoxy)-1-oxoethyl]amino]-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[4-[2-[[2-(2-ethoxyphenoxy)acetyl]amino]-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[4-[2-[[2-(2-ethoxyphenoxy)acetyl]amino]thiazol-4-yl]phenyl]benzamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4S/c1-2-32-22-10-6-7-11-23(22)33-16-24(30)29-26-28-21(17-34-26)18-12-14-20(15-13-18)27-25(31)19-8-4-3-5-9-19/h3-15,17H,2,16H2,1H3,(H,27,31)(H,28,29,30)