(4-phenylpiperazin-1-yl)-(2-piperidin-1-yl-1,3-benzothiazol-6-yl)methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-(2-piperidin-1-yl-1,3-benzothiazol-6-yl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-[2-(1-piperidyl)-1,3-benzothiazol-6-yl]methanone CAS Name: (4-phenyl-1-piperazinyl)-[2-(1-piperidinyl)-1,3-benzothiazol-6-yl]methanone IUPAC Name: (4-phenylpiperazin-1-yl)-(2-piperidin-1-yl-1,3-benzothiazol-6-yl)methanone Traditional Name: (4-phenylpiperazino)-(2-piperidino-1,3-benzothiazol-6-yl)methanone Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4OS/c28-22(26-15-13-25(14-16-26)19-7-3-1-4-8-19)18-9-10-20-21(17-18)29-23(24-20)27-11-5-2-6-12-27/h1,3-4,7-10,17H,2,5-6,11-16H2