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

Systemtic Name: [4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-phenyl-methanone Openeye Name: [4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-1-piperidyl]-phenyl-methanone CAS Name: [4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-phenylmethanone IUPAC Name: [4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-phenylmethanone Traditional Name: [4-(5-p-anisyl-1,3,4-thiadiazol-2-yl)piperidino]-phenyl-methanone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(S2)C3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(S2)C3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-27-19-9-7-16(8-10-19)15-20-23-24-21(28-20)17-11-13-25(14-12-17)22(26)18-5-3-2-4-6-18/h2-10,17H,11-15H2,1H3