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

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

Systemtic Name:2,1,3-benzothiadiazol-4-yl-[4-(2-methoxyphenyl)piperidin-1-yl]methanone
Openeye Name:2,1,3-benzothiadiazol-4-yl-[4-(2-methoxyphenyl)-1-piperidyl]methanone
CAS Name:2,1,3-benzothiadiazol-4-yl-[4-(2-methoxyphenyl)-1-piperidinyl]methanone
IUPAC Name:2,1,3-benzothiadiazol-4-yl-[4-(2-methoxyphenyl)piperidin-1-yl]methanone
Traditional Name:[4-(2-methoxyphenyl)piperidino]-piazthiol-4-yl-methanone
Formula: C19H19N3O2S
MolecularWeight: 353.43806
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3=CC=CC4=NSN=C43


Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3=CC=CC4=NSN=C43


InChI

InChI=1S/C19H19N3O2S/c1-24-17-8-3-2-5-14(17)13-9-11-22(12-10-13)19(23)15-6-4-7-16-18(15)21-25-20-16/h2-8,13H,9-12H2,1H3


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