[2-(4-phenylpiperazin-1-yl)-1,3-benzothiazol-6-yl] 2-phenoxyethanoate

Systemtic Name: [2-(4-phenylpiperazin-1-yl)-1,3-benzothiazol-6-yl] 2-phenoxyethanoate Openeye Name: [2-(4-phenylpiperazin-1-yl)-1,3-benzothiazol-6-yl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [2-(4-phenyl-1-piperazinyl)-1,3-benzothiazol-6-yl] ester IUPAC Name: [2-(4-phenylpiperazin-1-yl)-1,3-benzothiazol-6-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [2-(4-phenylpiperazino)-1,3-benzothiazol-6-yl] ester Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O3S/c29-24(18-30-20-9-5-2-6-10-20)31-21-11-12-22-23(17-21)32-25(26-22)28-15-13-27(14-16-28)19-7-3-1-4-8-19/h1-12,17H,13-16,18H2