1-[5-(2-phenothiazin-10-ylethyl)-2,2-bis(phenylmethyl)-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-(2-phenothiazin-10-ylethyl)-2,2-bis(phenylmethyl)-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2,2-dibenzyl-5-(2-phenothiazin-10-ylethyl)-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-[2-(10-phenothiazinyl)ethyl]-2,2-bis(phenylmethyl)-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2,2-dibenzyl-5-(2-phenothiazin-10-ylethyl)-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2,2-dibenzyl-5-(2-phenothiazin-10-ylethyl)-1,3,4-oxadiazol-3-yl]ethanone Formula: C32H29N3O2S MolecularWeight: 519.65656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)CCN2C3=CC=CC=C3SC4=CC=CC=C42)(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

CC(=O)N1C(OC(=N1)CCN2C3=CC=CC=C3SC4=CC=CC=C42)(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C32H29N3O2S/c1-24(36)35-32(22-25-12-4-2-5-13-25,23-26-14-6-3-7-15-26)37-31(33-35)20-21-34-27-16-8-10-18-29(27)38-30-19-11-9-17-28(30)34/h2-19H,20-23H2,1H3