N-[4-(3-phenylpiperidin-1-yl)-6-piperazin-1-yl-1,3,5-triazin-2-yl]-1,3-benzothiazol-6-amine

Systemtic Name: N-[4-(3-phenylpiperidin-1-yl)-6-piperazin-1-yl-1,3,5-triazin-2-yl]-1,3-benzothiazol-6-amine Openeye Name: N-[4-(3-phenyl-1-piperidyl)-6-piperazin-1-yl-1,3,5-triazin-2-yl]-1,3-benzothiazol-6-amine CAS Name: N-[4-(3-phenyl-1-piperidinyl)-6-(1-piperazinyl)-1,3,5-triazin-2-yl]-1,3-benzothiazol-6-amine IUPAC Name: N-[4-(3-phenylpiperidin-1-yl)-6-piperazin-1-yl-1,3,5-triazin-2-yl]-1,3-benzothiazol-6-amine Traditional Name: 1,3-benzothiazol-6-yl-[4-(3-phenylpiperidino)-6-piperazino-s-triazin-2-yl]amine Formula: C25H28N8S MolecularWeight: 472.60842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC(=NC(=N2)NC3=CC4=C(C=C3)N=CS4)N5CCNCC5)C6=CC=CC=C6

Isomeric SMILES

C1CC(CN(C1)C2=NC(=NC(=N2)NC3=CC4=C(C=C3)N=CS4)N5CCNCC5)C6=CC=CC=C6

InChI

InChI=1S/C25H28N8S/c1-2-5-18(6-3-1)19-7-4-12-33(16-19)25-30-23(29-24(31-25)32-13-10-26-11-14-32)28-20-8-9-21-22(15-20)34-17-27-21/h1-3,5-6,8-9,15,17,19,26H,4,7,10-14,16H2,(H,28,29,30,31)