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

Systemtic Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[4-(4-methyl-2-thiazolyl)phenoxy]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)C3=CNC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C21H21N3O3S/c1-14-13-28-20(23-14)15-4-6-17(7-5-15)27-12-19(25)16-10-18(22-11-16)21(26)24-8-2-3-9-24/h4-7,10-11,13,22H,2-3,8-9,12H2,1H3