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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(3,4-dimethoxyphenyl)methyl-ethylamino]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(3,4-dimethoxyphenyl)methyl-ethylamino]acetamide Traditional Name: 2-[ethyl(veratryl)amino]-N-piazthiol-4-yl-acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S/c1-4-23(11-13-8-9-16(25-2)17(10-13)26-3)12-18(24)20-14-6-5-7-15-19(14)22-27-21-15/h5-10H,4,11-12H2,1-3H3,(H,20,24)