6-[2-[4-(2,1,3-benzothiadiazol-4-yl)piperazin-1-yl]ethyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[2-[4-(2,1,3-benzothiadiazol-4-yl)piperazin-1-yl]ethyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-[4-(2,1,3-benzothiadiazol-4-yl)piperazin-1-yl]ethyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-[4-(2,1,3-benzothiadiazol-4-yl)-1-piperazinyl]ethyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-[4-(2,1,3-benzothiadiazol-4-yl)piperazin-1-yl]ethyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-(4-piazthiol-4-ylpiperazino)ethyl]-3H-1,3-benzoxazol-2-one Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC3=C(C=C2)NC(=O)O3)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(CCN1CCC2=CC3=C(C=C2)NC(=O)O3)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C19H19N5O2S/c25-19-20-14-5-4-13(12-17(14)26-19)6-7-23-8-10-24(11-9-23)16-3-1-2-15-18(16)22-27-21-15/h1-5,12H,6-11H2,(H,20,25)