2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)C3=CNC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H27N3O3S/c1-24(2,3)21-15-31-22(26-21)16-6-8-18(9-7-16)30-14-20(28)17-12-19(25-13-17)23(29)27-10-4-5-11-27/h6-9,12-13,15,25H,4-5,10-11,14H2,1-3H3