1-[4-(5,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-ethoxyphenoxy)ethanone

Systemtic Name: 1-[4-(5,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-ethoxyphenoxy)ethanone Openeye Name: 1-[4-(5,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-ethoxyphenoxy)ethanone CAS Name: 1-[4-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-(4-ethoxyphenoxy)ethanone IUPAC Name: 1-[4-(5,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-ethoxyphenoxy)ethanone Traditional Name: 1-[4-(5,7-dimethyl-1,3-benzothiazol-2-yl)piperazino]-2-(4-ethoxyphenoxy)ethanone Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NC4=CC(=CC(=C4S3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NC4=CC(=CC(=C4S3)C)C

InChI

InChI=1S/C23H27N3O3S/c1-4-28-18-5-7-19(8-6-18)29-15-21(27)25-9-11-26(12-10-25)23-24-20-14-16(2)13-17(3)22(20)30-23/h5-8,13-14H,4,9-12,15H2,1-3H3