2-(4-chloranylphenoxy)-2-methyl-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]propan-1-one Openeye Name: 2-(4-chlorophenoxy)-2-methyl-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]propan-1-one CAS Name: 2-(4-chlorophenoxy)-2-methyl-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]-1-propanone IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]propan-1-one Traditional Name: 2-(4-chlorophenoxy)-2-methyl-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazino]propan-1-one Formula: C23H25ClN4O2S MolecularWeight: 456.9882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCN(CC1)C2=NN=C(CS2)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCN(CC1)C2=NN=C(CS2)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O2S/c1-23(2,30-19-10-8-18(24)9-11-19)21(29)27-12-14-28(15-13-27)22-26-25-20(16-31-22)17-6-4-3-5-7-17/h3-11H,12-16H2,1-2H3