1-(1,3-benzothiazol-5-yl)-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(1,3-benzothiazol-5-yl)-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(1,3-benzothiazol-5-yl)-2-(4-benzoyl-2-methyl-piperazin-1-yl)ethane-1,2-dione CAS Name: 1-(1,3-benzothiazol-5-yl)-2-(4-benzoyl-2-methyl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-(1,3-benzothiazol-5-yl)-2-(4-benzoyl-2-methylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-(1,3-benzothiazol-5-yl)-2-(4-benzoyl-2-methyl-piperazino)ethane-1,2-dione Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CC3=C(C=C2)SC=N3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CCN1C(=O)C(=O)C2=CC3=C(C=C2)SC=N3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S/c1-14-12-23(20(26)15-5-3-2-4-6-15)9-10-24(14)21(27)19(25)16-7-8-18-17(11-16)22-13-28-18/h2-8,11,13-14H,9-10,12H2,1H3