N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-1-(2,5-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-1-(2,5-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-1-(2,5-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-1-(2,5-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)-5-keto-N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CC(CC2=O)C(=O)NC3=NC4=C(S3)C(=O)CC(C4)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CC(CC2=O)C(=O)NC3=NC4=C(S3)C(=O)CC(C4)(C)C

InChI

InChI=1S/C22H25N3O3S/c1-12-5-6-13(2)16(7-12)25-11-14(8-18(25)27)20(28)24-21-23-15-9-22(3,4)10-17(26)19(15)29-21/h5-7,14H,8-11H2,1-4H3,(H,23,24,28)