N-(3-oxidanylidene-1,2,4-thiadiazol-5-yl)-3-[(4-phenylphenoxy)methyl]benzamide

Systemtic Name: N-(3-oxidanylidene-1,2,4-thiadiazol-5-yl)-3-[(4-phenylphenoxy)methyl]benzamide Openeye Name: N-(3-oxo-1,2,4-thiadiazol-5-yl)-3-[(4-phenylphenoxy)methyl]benzamide CAS Name: N-(3-oxo-1,2,4-thiadiazol-5-yl)-3-[(4-phenylphenoxy)methyl]benzamide IUPAC Name: N-(3-oxo-1,2,4-thiadiazol-5-yl)-3-[(4-phenylphenoxy)methyl]benzamide Traditional Name: N-(3-keto-1,2,4-thiadiazol-5-yl)-3-[(4-phenylphenoxy)methyl]benzamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)NC4=NC(=O)NS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)NC4=NC(=O)NS4

InChI

InChI=1S/C22H17N3O3S/c26-20(23-22-24-21(27)25-29-22)18-8-4-5-15(13-18)14-28-19-11-9-17(10-12-19)16-6-2-1-3-7-16/h1-13H,14H2,(H2,23,24,25,26,27)