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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidine-1-carbothioamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-4-[1-(2-methoxyethoxymethyl)-2-imidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidine-1-carbothioamide Traditional Name: 4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-N-o-veratryl-piperidine-1-carbothioamide Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C=CN=C1C2CCN(CC2)C(=S)NCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COCCOCN1C=CN=C1C2CCN(CC2)C(=S)NCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C22H32N4O4S/c1-27-13-14-30-16-26-12-9-23-21(26)17-7-10-25(11-8-17)22(31)24-15-18-5-4-6-19(28-2)20(18)29-3/h4-6,9,12,17H,7-8,10-11,13-16H2,1-3H3,(H,24,31)