N-(4-methoxyphenyl)-4-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[4-(thiazol-4-ylmethoxy)benzoyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[oxo-[4-(4-thiazolylmethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[4-(1,3-thiazol-4-ylmethoxy)benzoyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[4-(thiazol-4-ylmethoxy)benzoyl]amino]benzamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

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