2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: 2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxo-ethoxy]-N-benzyl-benzamide CAS Name: 2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: 2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethoxy]-N-benzylbenzamide Traditional Name: N-benzyl-2-[2-keto-2-(piazthiol-4-ylamino)ethoxy]benzamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C22H18N4O3S/c27-20(24-17-10-6-11-18-21(17)26-30-25-18)14-29-19-12-5-4-9-16(19)22(28)23-13-15-7-2-1-3-8-15/h1-12H,13-14H2,(H,23,28)(H,24,27)