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

Systemtic Name: 1,3-benzothiazol-2-yl-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]methanone Openeye Name: 1,3-benzothiazol-2-yl-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]methanone CAS Name: 1,3-benzothiazol-2-yl-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]-1-piperazinyl]methanone IUPAC Name: 1,3-benzothiazol-2-yl-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]methanone Traditional Name: 1,3-benzothiazol-2-yl-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazino]methanone Formula: C22H21N5O2S2 MolecularWeight: 451.56444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(SC2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(SC2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H21N5O2S2/c1-29-16-8-6-15(7-9-16)18-14-30-22(25-24-18)27-12-10-26(11-13-27)21(28)20-23-17-4-2-3-5-19(17)31-20/h2-9H,10-14H2,1H3