1,2,3-benzothiadiazol-5-yl-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: 1,2,3-benzothiadiazol-5-yl-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]methanone Openeye Name: 1,2,3-benzothiadiazol-5-yl-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-1-piperidyl]methanone CAS Name: 1,2,3-benzothiadiazol-5-yl-[4-[1-(2-methoxyethoxymethyl)-2-imidazolyl]-1-piperidinyl]methanone IUPAC Name: 1,2,3-benzothiadiazol-5-yl-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]methanone Traditional Name: 1,2,3-benzothiadiazol-5-yl-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidino]methanone Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C=CN=C1C2CCN(CC2)C(=O)C3=CC4=C(C=C3)SN=N4

Isomeric SMILES

COCCOCN1C=CN=C1C2CCN(CC2)C(=O)C3=CC4=C(C=C3)SN=N4

InChI

InChI=1S/C19H23N5O3S/c1-26-10-11-27-13-24-9-6-20-18(24)14-4-7-23(8-5-14)19(25)15-2-3-17-16(12-15)21-22-28-17/h2-3,6,9,12,14H,4-5,7-8,10-11,13H2,1H3