4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]-N-(4-ethoxyphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]-N-(4-ethoxyphenyl)piperidine-1-carbothioamide Openeye Name: 4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]-N-(4-ethoxyphenyl)piperidine-1-carbothioamide CAS Name: 4-[1-[(3,5-dimethoxyphenyl)methyl]-2-imidazolyl]-N-(4-ethoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-[1-[(3,5-dimethoxyphenyl)methyl]imidazol-2-yl]-N-(4-ethoxyphenyl)piperidine-1-carbothioamide Traditional Name: 4-[1-(3,5-dimethoxybenzyl)imidazol-2-yl]-N-p-phenetyl-piperidine-1-carbothioamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC=CN3CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC=CN3CC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C26H32N4O3S/c1-4-33-22-7-5-21(6-8-22)28-26(34)29-12-9-20(10-13-29)25-27-11-14-30(25)18-19-15-23(31-2)17-24(16-19)32-3/h5-8,11,14-17,20H,4,9-10,12-13,18H2,1-3H3,(H,28,34)