1,3-benzodioxol-5-yl-[4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidino]methanone Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(S2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(S2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21N3O4S/c1-27-17-5-3-2-4-16(17)21-24-23-20(30-21)14-8-10-25(11-9-14)22(26)15-6-7-18-19(12-15)29-13-28-18/h2-7,12,14H,8-11,13H2,1H3