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

Systemtic Name: 5-(4-ethoxyphenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methylphenyl)carbonyl-pyrrolidine-2,3-dione Openeye Name: 5-(4-ethoxyphenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methylbenzoyl)pyrrolidine-2,3-dione CAS Name: 5-(4-ethoxyphenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(4-methylphenyl)-oxomethyl]pyrrolidine-2,3-dione IUPAC Name: 5-(4-ethoxyphenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methylbenzoyl)pyrrolidine-2,3-dione Traditional Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-5-p-phenetyl-4-p-toluoyl-pyrrolidine-2,3-quinone Formula: C28H24N2O5S MolecularWeight: 500.56556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(=O)C(=O)N2C3=NC4=C(S3)C=C(C=C4)OC)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(C(=O)C(=O)N2C3=NC4=C(S3)C=C(C=C4)OC)C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H24N2O5S/c1-4-35-19-11-9-17(10-12-19)24-23(25(31)18-7-5-16(2)6-8-18)26(32)27(33)30(24)28-29-21-14-13-20(34-3)15-22(21)36-28/h5-15,23-24H,4H2,1-3H3