1-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoyl-2-methyl-piperazin-1-yl)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-2-methyl-1-piperazinyl)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethane-1,2-dione IUPAC Name: 1-(4-benzoyl-2-methylpiperazin-1-yl)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoyl-2-methyl-piperazino)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethane-1,2-dione Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=NC3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CCN1C(=O)C(=O)C2=NC3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O4S/c1-14-13-24(21(27)15-6-4-3-5-7-15)10-11-25(14)22(28)19(26)20-23-17-9-8-16(29-2)12-18(17)30-20/h3-9,12,14H,10-11,13H2,1-2H3