2-(2,6-dimethoxy-4-methyl-phenoxy)-1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]ethanone

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]ethanone Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-1-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)ethanone CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-1-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]ethanone IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]ethanone Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-1-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)ethanone Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-12-8-17(24-4)19(18(9-12)25-5)26-11-16(23)15-10-13(2)22(14(15)3)20-21-6-7-27-20/h6-10H,11H2,1-5H3