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

Systemtic Name: [4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]-phenyl-methanone Openeye Name: [4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-(3-m-anisyl-1,2,4-thiadiazol-5-yl)piperazino]-phenyl-methanone Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2S/c1-27-18-9-5-6-16(14-18)15-19-22-21(28-23-19)25-12-10-24(11-13-25)20(26)17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3