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

Systemtic Name: 1-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethanone CAS Name: 1-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1-piperazinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[4-(3-m-anisyl-1,2,4-thiadiazol-5-yl)piperazino]ethanone Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCN(CC3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCN(CC3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S/c1-29-20-9-5-8-19(14-20)15-21-24-23(31-25-21)27-12-10-26(11-13-27)22(28)17-30-16-18-6-3-2-4-7-18/h2-9,14H,10-13,15-17H2,1H3