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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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