N-[1-[[3-(4-methoxyphenyl)-2-sulfanylidene-imidazol-1-yl]methyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[[3-(4-methoxyphenyl)-2-sulfanylidene-imidazol-1-yl]methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[[3-(4-methoxyphenyl)-2-thioxo-imidazol-1-yl]methyl]-4-piperidyl]benzamide CAS Name: N-[1-[[3-(4-methoxyphenyl)-2-sulfanylidene-1-imidazolyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[[3-(4-methoxyphenyl)-2-sulfanylideneimidazol-1-yl]methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[[3-(4-methoxyphenyl)-2-thioxo-4-imidazolin-1-yl]methyl]-4-piperidyl]benzamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2S/c1-29-21-9-7-20(8-10-21)27-16-15-26(23(27)30)17-25-13-11-19(12-14-25)24-22(28)18-5-3-2-4-6-18/h2-10,15-16,19H,11-14,17H2,1H3,(H,24,28)