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

Systemtic Name: N-[4-[2-[2-(4-methoxyphenoxy)ethanoylamino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[4-[2-[[2-(4-methoxyphenoxy)acetyl]amino]thiazol-4-yl]phenyl]benzamide CAS Name: N-[4-[2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[4-[2-[[2-(4-methoxyphenoxy)acetyl]amino]-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[4-[2-[[2-(4-methoxyphenoxy)acetyl]amino]thiazol-4-yl]phenyl]benzamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O4S/c1-31-20-11-13-21(14-12-20)32-15-23(29)28-25-27-22(16-33-25)17-7-9-19(10-8-17)26-24(30)18-5-3-2-4-6-18/h2-14,16H,15H2,1H3,(H,26,30)(H,27,28,29)