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

Systemtic Name: 1-[4-ethanoyl-2,5-dimethyl-1-[5-methyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]pyrrol-3-yl]ethanone Openeye Name: 1-[4-acetyl-2,5-dimethyl-1-[5-methyl-4-(4-phenoxyphenyl)thiazol-2-yl]pyrrol-3-yl]ethanone CAS Name: 1-[4-acetyl-2,5-dimethyl-1-[5-methyl-4-(4-phenoxyphenyl)-2-thiazolyl]-3-pyrrolyl]ethanone IUPAC Name: 1-[4-acetyl-2,5-dimethyl-1-[5-methyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]pyrrol-3-yl]ethanone Traditional Name: 1-[4-acetyl-2,5-dimethyl-1-[5-methyl-4-(4-phenoxyphenyl)thiazol-2-yl]pyrrol-3-yl]ethanone Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=NC(=C(S2)C)C3=CC=C(C=C3)OC4=CC=CC=C4)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1C2=NC(=C(S2)C)C3=CC=C(C=C3)OC4=CC=CC=C4)C)C(=O)C)C(=O)C

InChI

InChI=1S/C26H24N2O3S/c1-15-23(17(3)29)24(18(4)30)16(2)28(15)26-27-25(19(5)32-26)20-11-13-22(14-12-20)31-21-9-7-6-8-10-21/h6-14H,1-5H3