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

Systemtic Name: N-(4-ethoxyphenyl)-4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-4-[1-(2-methoxyethoxymethyl)-2-imidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(4-ethoxyphenyl)-4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidine-1-carbothioamide Traditional Name: 4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-N-p-phenetyl-piperidine-1-carbothioamide Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC=CN3COCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC=CN3COCCOC

InChI

InChI=1S/C21H30N4O3S/c1-3-28-19-6-4-18(5-7-19)23-21(29)24-11-8-17(9-12-24)20-22-10-13-25(20)16-27-15-14-26-2/h4-7,10,13,17H,3,8-9,11-12,14-16H2,1-2H3,(H,23,29)