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

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-methoxyphenyl)sulfanyl-ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-methoxyphenyl)sulfanyl-ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-methoxyphenyl)thio]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-methoxyphenyl)sulfanylethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-methoxyphenyl)thio]ethanone Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CSC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CSC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19NO3S/c1-10-16(12(3)19)11(2)18-17(10)15(20)9-22-14-7-5-13(21-4)6-8-14/h5-8,18H,9H2,1-4H3