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

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]ethanone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-12-18(14(3)24)13(2)22-19(12)17(25)11-27-20-21-9-10-23(20)15-5-7-16(26-4)8-6-15/h5-10,22H,11H2,1-4H3