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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: 2-[methyl(o-veratryl)amino]-N-piazthiol-4-yl-acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-22(10-12-6-4-9-15(24-2)18(12)25-3)11-16(23)19-13-7-5-8-14-17(13)21-26-20-14/h4-9H,10-11H2,1-3H3,(H,19,23)