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

Systemtic Name: [3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-phenyl-methanone Openeye Name: [3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidyl]-phenyl-methanone CAS Name: [3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-phenylmethanone IUPAC Name: [3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-phenylmethanone Traditional Name: [3-[5-(4-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=C(C=C1)C2=NN=C(S2)C3CCCN(C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)C3CCCN(C3)C(=O)C4=CC=CC=C4

InChI

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