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

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

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4

InChI

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