2-[1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-methyl-1H-cyclopenta[d]imidazol-6-one

Systemtic Name: 2-[1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-methyl-1H-cyclopenta[d]imidazol-6-one Openeye Name: 2-[2-(4-ethoxyphenyl)-1-methyl-2-oxo-ethyl]sulfanyl-4-methyl-1H-cyclopenta[d]imidazol-6-one CAS Name: 2-[[1-(4-ethoxyphenyl)-1-oxopropan-2-yl]thio]-4-methyl-1H-cyclopenta[d]imidazol-6-one IUPAC Name: 2-[1-(4-ethoxyphenyl)-1-oxopropan-2-yl]sulfanyl-4-methyl-1H-cyclopenta[d]imidazol-6-one Traditional Name: 2-[(2-keto-1-methyl-2-p-phenetyl-ethyl)thio]-4-methyl-1H-cyclopent[d]imidazol-6-one Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C)SC2=NC3=C(N2)C(=O)C=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C(C)SC2=NC3=C(N2)C(=O)C=C3C

InChI

InChI=1S/C18H18N2O3S/c1-4-23-13-7-5-12(6-8-13)17(22)11(3)24-18-19-15-10(2)9-14(21)16(15)20-18/h5-9,11H,4H2,1-3H3,(H,19,20)