1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(5-methylfuran-2-yl)carbonyl-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione

Systemtic Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(5-methylfuran-2-yl)carbonyl-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione Openeye Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(4-isopropylphenyl)-4-(5-methylfuran-2-carbonyl)pyrrolidine-2,3-dione CAS Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[(5-methyl-2-furanyl)-oxomethyl]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione IUPAC Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(5-methylfuran-2-carbonyl)-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione Traditional Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(5-methyl-2-furoyl)-5-p-cumenyl-pyrrolidine-2,3-quinone Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2C(N(C(=O)C2=O)C3=NC4=C(C=C(C=C4S3)C)C)C5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2C(N(C(=O)C2=O)C3=NC4=C(C=C(C=C4S3)C)C)C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C28H26N2O4S/c1-14(2)18-7-9-19(10-8-18)24-22(25(31)20-11-6-17(5)34-20)26(32)27(33)30(24)28-29-23-16(4)12-15(3)13-21(23)35-28/h6-14,22,24H,1-5H3