N-(2,4-dimethylphenyl)-2-[4-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[4-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[4-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]thiazol-2-yl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[4-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]-2-thiazolyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[4-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[4-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]thiazol-2-yl]acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4)C

InChI

InChI=1S/C22H24N4O2S/c1-14-5-6-17(15(2)9-14)24-20(27)11-21-25-19(13-29-21)16-10-18(23-12-16)22(28)26-7-3-4-8-26/h5-6,9-10,12-13,23H,3-4,7-8,11H2,1-2H3,(H,24,27)