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

Systemtic Name: 1-[1-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-ethanoyl-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 1-[4-acetyl-1-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 1-[4-acetyl-1-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 1-[4-acetyl-1-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 1-[4-acetyl-1-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=NC(=C(S2)C)C3=CC=C(C=C3)Br)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1C2=NC(=C(S2)C)C3=CC=C(C=C3)Br)C)C(=O)C)C(=O)C

InChI

InChI=1S/C20H19BrN2O2S/c1-10-17(12(3)24)18(13(4)25)11(2)23(10)20-22-19(14(5)26-20)15-6-8-16(21)9-7-15/h6-9H,1-5H3