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

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(4-methylthiazol-2-yl)phenoxy]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(4-methylthiazol-2-yl)phenoxy]ethanone Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C20H20N2O3S/c1-11-10-26-20(21-11)15-5-7-16(8-6-15)25-9-17(24)19-12(2)18(14(4)23)13(3)22-19/h5-8,10,22H,9H2,1-4H3