N-(2,1,3-benzothiadiazol-4-yl)-2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-piazthiol-4-yl-2-[(2R)-2-p-phenetylpyrrolidin-1-ium-1-yl]acetamide Formula: C20H23N4O2S+ MolecularWeight: 383.48722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCC[NH+]2CC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCC[NH+]2CC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H22N4O2S/c1-2-26-15-10-8-14(9-11-15)18-7-4-12-24(18)13-19(25)21-16-5-3-6-17-20(16)23-27-22-17/h3,5-6,8-11,18H,2,4,7,12-13H2,1H3,(H,21,25)/p+1/t18-/m1/s1