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

Systemtic Name: 2-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: 2-[[4-(thiazol-4-ylmethoxy)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[4-(4-thiazolylmethoxy)phenyl]methyl]amino]benzamide IUPAC Name: 2-[[4-(1,3-thiazol-4-ylmethoxy)benzoyl]amino]benzamide Traditional Name: 2-[[4-(thiazol-4-ylmethoxy)benzoyl]amino]benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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