N-(2,1,3-benzothiadiazol-4-yl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-methoxy-N-(1-phenethyl-4-piperidyl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-methoxy-N-(1-phenethyl-4-piperidinyl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)acetamide Traditional Name: 2-methoxy-N-(1-phenethyl-4-piperidyl)-N-piazthiol-4-yl-acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC4=NSN=C43

Isomeric SMILES

COCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C22H26N4O2S/c1-28-16-21(27)26(20-9-5-8-19-22(20)24-29-23-19)18-11-14-25(15-12-18)13-10-17-6-3-2-4-7-17/h2-9,18H,10-16H2,1H3