2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(3-methoxybenzoyl)piperazin-1-yl]ethanone CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(3-methoxybenzoyl)piperazin-1-yl]ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(4-m-anisoylpiperazino)ethanone Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O4S/c1-28-17-6-4-5-16(13-17)22(27)25-11-9-24(10-12-25)21(26)15-29-14-20-23-18-7-2-3-8-19(18)30-20/h2-8,13H,9-12,14-15H2,1H3