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

Systemtic Name: N-[2-[2-(2-methoxyphenoxy)ethanoylamino]-4-phenyl-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]-4-phenyl-thiazol-5-yl]benzamide CAS Name: N-[2-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-4-phenyl-5-thiazolyl]benzamide IUPAC Name: N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]-4-phenyl-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]-4-phenyl-thiazol-5-yl]benzamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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