[1-[[3-(3-methoxyphenyl)-2-sulfanylidene-imidazol-1-yl]methyl]piperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[[3-(3-methoxyphenyl)-2-sulfanylidene-imidazol-1-yl]methyl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[[3-(3-methoxyphenyl)-2-thioxo-imidazol-1-yl]methyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[3-(3-methoxyphenyl)-2-sulfanylidene-1-imidazolyl]methyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[[3-(3-methoxyphenyl)-2-sulfanylideneimidazol-1-yl]methyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[[3-(3-methoxyphenyl)-2-thioxo-4-imidazolin-1-yl]methyl]-4-piperidyl]-phenyl-methanone Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN(C2=S)CN3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN(C2=S)CN3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c1-28-21-9-5-8-20(16-21)26-15-14-25(23(26)29)17-24-12-10-19(11-13-24)22(27)18-6-3-2-4-7-18/h2-9,14-16,19H,10-13,17H2,1H3