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

Systemtic Name: 2-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxo-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-keto-2-(piazthiol-4-ylamino)ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C18H19N5O3S/c1-23(10-16(24)19-12-6-8-13(26-2)9-7-12)11-17(25)20-14-4-3-5-15-18(14)22-27-21-15/h3-9H,10-11H2,1-2H3,(H,19,24)(H,20,25)