4-[2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[4-(1,3-benzothiazol-2-ylmethyl)piperazino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3S2)CC(=O)N4CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3S2)CC(=O)N4CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C22H23N5O2S/c28-20-13-27(18-7-3-1-5-16(18)23-20)22(29)15-26-11-9-25(10-12-26)14-21-24-17-6-2-4-8-19(17)30-21/h1-8H,9-15H2,(H,23,28)