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

Systemtic Name: 1-[1-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-ethanoyl-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 1-[4-acetyl-1-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 1-[4-acetyl-1-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 1-[4-acetyl-1-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 1-[4-acetyl-1-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)N3C(=C(C(=C3C)C(=O)C)C(=O)C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)N3C(=C(C(=C3C)C(=O)C)C(=O)C)C)C)C

InChI

InChI=1S/C22H24N2O2S/c1-11-8-9-18(10-12(11)2)21-17(7)27-22(23-21)24-13(3)19(15(5)25)20(14(24)4)16(6)26/h8-10H,1-7H3