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

Systemtic Name: 1,2,3-benzothiadiazol-5-yl-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]methanone Openeye Name: 1,2,3-benzothiadiazol-5-yl-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-1-piperidyl]methanone CAS Name: 1,2,3-benzothiadiazol-5-yl-[4-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-1-piperidinyl]methanone IUPAC Name: 1,2,3-benzothiadiazol-5-yl-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]methanone Traditional Name: 1,2,3-benzothiadiazol-5-yl-[4-(1-p-anisylimidazol-2-yl)piperidino]methanone Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)C4=CC5=C(C=C4)SN=N5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)C4=CC5=C(C=C4)SN=N5

InChI

InChI=1S/C23H23N5O2S/c1-30-19-5-2-16(3-6-19)15-28-13-10-24-22(28)17-8-11-27(12-9-17)23(29)18-4-7-21-20(14-18)25-26-31-21/h2-7,10,13-14,17H,8-9,11-12,15H2,1H3