[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(2H-chromen-3-yl)methanone

Systemtic Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(2H-chromen-3-yl)methanone Openeye Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(2H-chromen-3-yl)methanone CAS Name: 2H-1-benzopyran-3-yl-[4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]methanone IUPAC Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(2H-chromen-3-yl)methanone Traditional Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazino]-(2H-chromen-3-yl)methanone Formula: C23H23N3O2S MolecularWeight: 405.51262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5OC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5OC4

InChI

InChI=1S/C23H23N3O2S/c1-16(22-24-19-7-3-5-9-21(19)29-22)25-10-12-26(13-11-25)23(27)18-14-17-6-2-4-8-20(17)28-15-18/h2-9,14,16H,10-13,15H2,1H3