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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

InChI

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