2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-(1,3-benzothiazol-2-ylmethoxy)ethanone Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O3S/c1-16(26)17-6-8-18(9-7-17)24-10-12-25(13-11-24)22(27)15-28-14-21-23-19-4-2-3-5-20(19)29-21/h2-9H,10-15H2,1H3