N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]-N-piazthiol-4-yl-acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C20H24N4O3S/c1-4-24(12-14-9-10-17(27-5-2)18(11-14)26-3)13-19(25)21-15-7-6-8-16-20(15)23-28-22-16/h6-11H,4-5,12-13H2,1-3H3,(H,21,25)