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

Systemtic Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-[4-(4-methyl-2-thiazolyl)phenoxy]-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C

InChI

InChI=1S/C19H20N2O2S/c1-12-11-24-19(20-12)15-5-7-16(8-6-15)23-10-18(22)17-9-13(2)21(4)14(17)3/h5-9,11H,10H2,1-4H3