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

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methylphenyl)carbonyl-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione Openeye Name: 5-(4-isopropylphenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methylbenzoyl)pyrrolidine-2,3-dione CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(4-methylphenyl)-oxomethyl]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methylbenzoyl)-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione Traditional Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-5-p-cumenyl-4-p-toluoyl-pyrrolidine-2,3-quinone Formula: C29H26N2O4S MolecularWeight: 498.59274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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)C(C)C

Isomeric SMILES

CC1=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)C(C)C

InChI

InChI=1S/C29H26N2O4S/c1-16(2)18-9-11-19(12-10-18)25-24(26(32)20-7-5-17(3)6-8-20)27(33)28(34)31(25)29-30-22-14-13-21(35-4)15-23(22)36-29/h5-16,24-25H,1-4H3