[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-phenyl-methanone Openeye Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazino]-phenyl-methanone Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(SC2)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(SC2)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

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