N-(2-methoxyphenyl)-4-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[4-(thiazol-4-ylmethoxy)benzoyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[oxo-[4-(4-thiazolylmethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[4-(1,3-thiazol-4-ylmethoxy)benzoyl]amino]benzamide Traditional Name: N-(2-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=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

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