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

Systemtic Name: 4-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-(thiazol-4-ylmethoxy)benzoyl]amino]benzamide CAS Name: 4-[[oxo-[4-(4-thiazolylmethoxy)phenyl]methyl]amino]benzamide IUPAC Name: 4-[[4-(1,3-thiazol-4-ylmethoxy)benzoyl]amino]benzamide Traditional Name: 4-[[4-(thiazol-4-ylmethoxy)benzoyl]amino]benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C18H15N3O3S/c19-17(22)12-1-5-14(6-2-12)21-18(23)13-3-7-16(8-4-13)24-9-15-10-25-11-20-15/h1-8,10-11H,9H2,(H2,19,22)(H,21,23)