1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanone

Systemtic Name: 1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanone Openeye Name: 1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-[4-(4-methylthiazol-2-yl)phenoxy]ethanone CAS Name: 1-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]ethanone IUPAC Name: 1-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanone Traditional Name: 1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-[4-(4-methylthiazol-2-yl)phenoxy]ethanone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C)C

InChI

InChI=1S/C20H22N2O2S/c1-5-22-14(3)10-18(15(22)4)19(23)11-24-17-8-6-16(7-9-17)20-21-13(2)12-25-20/h6-10,12H,5,11H2,1-4H3