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

Systemtic Name: N-(4-ethoxyphenyl)-4-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-4-[1-[(2-methylthiazol-4-yl)methyl]imidazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-4-[1-[(2-methyl-4-thiazolyl)methyl]-2-imidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(4-ethoxyphenyl)-4-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-yl]piperidine-1-carbothioamide Traditional Name: 4-[1-[(2-methylthiazol-4-yl)methyl]imidazol-2-yl]-N-p-phenetyl-piperidine-1-carbothioamide Formula: C22H27N5OS2 MolecularWeight: 441.61268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC=CN3CC4=CSC(=N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC=CN3CC4=CSC(=N4)C

InChI

InChI=1S/C22H27N5OS2/c1-3-28-20-6-4-18(5-7-20)25-22(29)26-11-8-17(9-12-26)21-23-10-13-27(21)14-19-15-30-16(2)24-19/h4-7,10,13,15,17H,3,8-9,11-12,14H2,1-2H3,(H,25,29)