1-(4-methylpiperazin-1-yl)-2-[(3-thiophen-2-yl-1,2-benzoxazol-7-yl)oxy]ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-[(3-thiophen-2-yl-1,2-benzoxazol-7-yl)oxy]ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-[[3-(2-thienyl)-1,2-benzoxazol-7-yl]oxy]ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-[(3-thiophen-2-yl-1,2-benzoxazol-7-yl)oxy]ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-[(3-thiophen-2-yl-1,2-benzoxazol-7-yl)oxy]ethanone Traditional Name: 1-(4-methylpiperazino)-2-[3-(2-thienyl)indoxazen-7-yl]oxy-ethanone Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)COC2=CC=CC3=C2ON=C3C4=CC=CS4

Isomeric SMILES

CN1CCN(CC1)C(=O)COC2=CC=CC3=C2ON=C3C4=CC=CS4

InChI

InChI=1S/C18H19N3O3S/c1-20-7-9-21(10-8-20)16(22)12-23-14-5-2-4-13-17(19-24-18(13)14)15-6-3-11-25-15/h2-6,11H,7-10,12H2,1H3