1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propan-1-one

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propan-1-one Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propan-1-one CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-1-propanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylpropan-1-one Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]propan-1-one Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)SC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)SC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3S/c1-12-18(14(3)25)13(2)23-19(12)20(26)15(4)28-21-22-10-11-24(21)16-6-8-17(27-5)9-7-16/h6-11,15,23H,1-5H3