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

Systemtic Name: [4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-phenyl-methanone Openeye Name: [4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidyl]-phenyl-methanone CAS Name: [4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-phenylmethanone IUPAC Name: [4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-phenylmethanone Traditional Name: [4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidino]-phenyl-methanone Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-26-18-10-6-5-9-17(18)20-23-22-19(27-20)15-11-13-24(14-12-15)21(25)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3