2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-1-(4-phenylpiperazino)propan-1-one Formula: C25H30N4OS MolecularWeight: 434.5969

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H30N4OS/c1-19(25(30)29-17-15-28(16-18-29)21-7-3-2-4-8-21)27-13-11-20(12-14-27)24-26-22-9-5-6-10-23(22)31-24/h2-10,19-20H,11-18H2,1H3