1,3-benzothiazol-6-yl-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone

Systemtic Name: 1,3-benzothiazol-6-yl-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone CAS Name: 1,3-benzothiazol-6-yl-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone Traditional Name: 1,3-benzothiazol-6-yl-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]methanone Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CS4

InChI

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