5-(4-tert-butylphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methylphenyl)carbonyl-pyrrolidine-2,3-dione

Systemtic Name: 5-(4-tert-butylphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methylphenyl)carbonyl-pyrrolidine-2,3-dione Openeye Name: 5-(4-tert-butylphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methylbenzoyl)pyrrolidine-2,3-dione CAS Name: 5-(4-tert-butylphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(4-methylphenyl)-oxomethyl]pyrrolidine-2,3-dione IUPAC Name: 5-(4-tert-butylphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methylbenzoyl)pyrrolidine-2,3-dione Traditional Name: 5-(4-tert-butylphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-p-toluoyl-pyrrolidine-2,3-quinone Formula: C31H30N2O4S MolecularWeight: 526.6459

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(C(=O)C3=O)C(=O)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(C(=O)C3=O)C(=O)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C31H30N2O4S/c1-6-37-22-15-16-23-24(17-22)38-30(32-23)33-26(19-11-13-21(14-12-19)31(3,4)5)25(28(35)29(33)36)27(34)20-9-7-18(2)8-10-20/h7-17,25-26H,6H2,1-5H3