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

Systemtic Name: [4-(phenylmethyl)piperazin-1-yl]-(2-piperidin-1-yl-1,3-benzothiazol-6-yl)methanone Openeye Name: (4-benzylpiperazin-1-yl)-[2-(1-piperidyl)-1,3-benzothiazol-6-yl]methanone CAS Name: [4-(phenylmethyl)-1-piperazinyl]-[2-(1-piperidinyl)-1,3-benzothiazol-6-yl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-(2-piperidin-1-yl-1,3-benzothiazol-6-yl)methanone Traditional Name: (4-benzylpiperazino)-(2-piperidino-1,3-benzothiazol-6-yl)methanone Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C24H28N4OS/c29-23(27-15-13-26(14-16-27)18-19-7-3-1-4-8-19)20-9-10-21-22(17-20)30-24(25-21)28-11-5-2-6-12-28/h1,3-4,7-10,17H,2,5-6,11-16,18H2