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

Systemtic Name: [4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-[4-(phenylmethyl)phenyl]methanone Openeye Name: (4-benzylphenyl)-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: [4-(6-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-[4-(phenylmethyl)phenyl]methanone IUPAC Name: (4-benzylphenyl)-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (4-benzylphenyl)-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O2S/c1-31-22-11-12-23-24(18-22)32-26(27-23)29-15-13-28(14-16-29)25(30)21-9-7-20(8-10-21)17-19-5-3-2-4-6-19/h2-12,18H,13-17H2,1H3