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

Systemtic Name: 5-(4-chlorophenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)carbonyl-pyrrolidine-2,3-dione Openeye Name: 5-(4-chlorophenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methoxybenzoyl)pyrrolidine-2,3-dione CAS Name: 5-(4-chlorophenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(4-methoxyphenyl)-oxomethyl]pyrrolidine-2,3-dione IUPAC Name: 5-(4-chlorophenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methoxybenzoyl)pyrrolidine-2,3-dione Traditional Name: 5-(4-chlorophenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-p-anisoyl-pyrrolidine-2,3-quinone Formula: C26H19ClN2O5S MolecularWeight: 506.95746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)OC)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)OC)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19ClN2O5S/c1-33-17-9-5-15(6-10-17)23(30)21-22(14-3-7-16(27)8-4-14)29(25(32)24(21)31)26-28-19-12-11-18(34-2)13-20(19)35-26/h3-13,21-22H,1-2H3