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

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-1-[2,5-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrol-3-yl]ethanone Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-1-[2,5-dimethyl-1-(4-methylthiazol-2-yl)pyrrol-3-yl]ethanone CAS Name: 2-(2-chloro-5-methylphenoxy)-1-[2,5-dimethyl-1-(4-methyl-2-thiazolyl)-3-pyrrolyl]ethanone IUPAC Name: 2-(2-chloro-5-methylphenoxy)-1-[2,5-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrol-3-yl]ethanone Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-1-[2,5-dimethyl-1-(4-methylthiazol-2-yl)pyrrol-3-yl]ethanone Formula: C19H19ClN2O2S MolecularWeight: 374.88436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)C2=C(N(C(=C2)C)C3=NC(=CS3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)C2=C(N(C(=C2)C)C3=NC(=CS3)C)C

InChI

InChI=1S/C19H19ClN2O2S/c1-11-5-6-16(20)18(7-11)24-9-17(23)15-8-13(3)22(14(15)4)19-21-12(2)10-25-19/h5-8,10H,9H2,1-4H3