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

Systemtic Name: 1-[1-[4-(2,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-ethanoyl-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 1-[4-acetyl-1-[4-(2,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 1-[4-acetyl-1-[4-(2,4-dimethoxyphenyl)-5-methyl-2-thiazolyl]-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 1-[4-acetyl-1-[4-(2,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 1-[4-acetyl-1-[4-(2,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=NC(=C(S2)C)C3=C(C=C(C=C3)OC)OC)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1C2=NC(=C(S2)C)C3=C(C=C(C=C3)OC)OC)C)C(=O)C)C(=O)C

InChI

InChI=1S/C22H24N2O4S/c1-11-19(13(3)25)20(14(4)26)12(2)24(11)22-23-21(15(5)29-22)17-9-8-16(27-6)10-18(17)28-7/h8-10H,1-7H3