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

Systemtic Name: [4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-[4-(phenylmethyl)phenyl]methanone Openeye Name: (4-benzylphenyl)-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: [4-(6-ethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-[4-(phenylmethyl)phenyl]methanone IUPAC Name: (4-benzylphenyl)-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (4-benzylphenyl)-[4-(6-ethyl-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C27H27N3OS MolecularWeight: 441.58778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H27N3OS/c1-2-20-10-13-24-25(19-20)32-27(28-24)30-16-14-29(15-17-30)26(31)23-11-8-22(9-12-23)18-21-6-4-3-5-7-21/h3-13,19H,2,14-18H2,1H3