4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]-N-(4-ethoxyphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]-N-(4-ethoxyphenyl)piperidine-1-carbothioamide Openeye Name: 4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]-N-(4-ethoxyphenyl)piperidine-1-carbothioamide CAS Name: 4-[1-[2-(2-ethoxyethoxy)ethyl]-2-imidazolyl]-N-(4-ethoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]-N-(4-ethoxyphenyl)piperidine-1-carbothioamide Traditional Name: 4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]-N-p-phenetyl-piperidine-1-carbothioamide Formula: C23H34N4O3S MolecularWeight: 446.60606

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCCN1C=CN=C1C2CCN(CC2)C(=S)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOCCOCCN1C=CN=C1C2CCN(CC2)C(=S)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H34N4O3S/c1-3-28-17-18-29-16-15-26-14-11-24-22(26)19-9-12-27(13-10-19)23(31)25-20-5-7-21(8-6-20)30-4-2/h5-8,11,14,19H,3-4,9-10,12-13,15-18H2,1-2H3,(H,25,31)