2-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxo-ethyl]-ethyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl]-ethylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl]-ethylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-keto-2-(piazthiol-4-ylamino)ethyl]amino]-N-(2-methoxyphenyl)acetamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C19H21N5O3S/c1-3-24(11-17(25)20-13-7-4-5-10-16(13)27-2)12-18(26)21-14-8-6-9-15-19(14)23-28-22-15/h4-10H,3,11-12H2,1-2H3,(H,20,25)(H,21,26)