3-[(4-chlorophenyl)methyl]-1-(5-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1-(5-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2,5-dione Openeye Name: 3-[(4-chlorophenyl)methyl]-1-(5-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2,5-dione CAS Name: 3-[(4-chlorophenyl)methyl]-1-(5-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2,5-dione IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-(5-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2,5-dione Traditional Name: 3-(4-chlorobenzyl)-1-(5-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2,5-quinone Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N3C(=O)CC(C3=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N3C(=O)CC(C3=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-25-14-6-7-16-15(10-14)21-19(26-16)22-17(23)9-12(18(22)24)8-11-2-4-13(20)5-3-11/h2-7,10,12H,8-9H2,1H3