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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(3-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(3-methoxyphenyl)piperazino]ethanone Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-26-17-6-4-5-16(13-17)23-9-11-24(12-10-23)21(25)15-27-14-20-22-18-7-2-3-8-19(18)28-20/h2-8,13H,9-12,14-15H2,1H3