1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-2,2-diphenylethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperazino]-2,2-diphenyl-ethanone Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3OS/c29-24(23(19-9-3-1-4-10-19)20-11-5-2-6-12-20)27-15-17-28(18-16-27)25-26-21-13-7-8-14-22(21)30-25/h1-14,23H,15-18H2