5-(3-chlorophenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-(phenylcarbonyl)pyrrolidine-2,3-dione

Systemtic Name: 5-(3-chlorophenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-(phenylcarbonyl)pyrrolidine-2,3-dione Openeye Name: 4-benzoyl-5-(3-chlorophenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione CAS Name: 4-benzoyl-5-(3-chlorophenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione IUPAC Name: 4-benzoyl-5-(3-chlorophenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione Traditional Name: 4-benzoyl-5-(3-chlorophenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2,3-quinone Formula: C25H17ClN2O4S MolecularWeight: 476.93148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3C(C(C(=O)C3=O)C(=O)C4=CC=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3C(C(C(=O)C3=O)C(=O)C4=CC=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H17ClN2O4S/c1-32-17-10-11-18-19(13-17)33-25(27-18)28-21(15-8-5-9-16(26)12-15)20(23(30)24(28)31)22(29)14-6-3-2-4-7-14/h2-13,20-21H,1H3