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

Systemtic Name: 1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-2-(1,2-benzoxazol-3-yl)ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-2-(1,2-benzoxazol-3-yl)ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-2-(1,2-benzoxazol-3-yl)ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-2-(1,2-benzoxazol-3-yl)ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-ylmethyl)piperazino]-2-indoxazen-3-yl-ethanone Formula: C21H20N4O2S MolecularWeight: 392.4741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3S2)C(=O)CC4=NOC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3S2)C(=O)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C21H20N4O2S/c26-21(13-17-15-5-1-3-7-18(15)27-23-17)25-11-9-24(10-12-25)14-20-22-16-6-2-4-8-19(16)28-20/h1-8H,9-14H2