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

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

Systemtic Name:4-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]imidazol-2-yl]-N-(4-ethoxyphenyl)piperidine-1-carbothioamide
Openeye Name:4-[1-[(3,5-dimethylisoxazol-4-yl)methyl]imidazol-2-yl]-N-(4-ethoxyphenyl)piperidine-1-carbothioamide
CAS Name:4-[1-[(3,5-dimethyl-4-isoxazolyl)methyl]-2-imidazolyl]-N-(4-ethoxyphenyl)-1-piperidinecarbothioamide
IUPAC Name:4-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]imidazol-2-yl]-N-(4-ethoxyphenyl)piperidine-1-carbothioamide
Traditional Name:4-[1-[(3,5-dimethylisoxazol-4-yl)methyl]imidazol-2-yl]-N-p-phenetyl-piperidine-1-carbothioamide
Formula: C23H29N5O2S
MolecularWeight: 439.57366
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC=CN3CC4=C(ON=C4C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC=CN3CC4=C(ON=C4C)C


InChI

InChI=1S/C23H29N5O2S/c1-4-29-20-7-5-19(6-8-20)25-23(31)27-12-9-18(10-13-27)22-24-11-14-28(22)15-21-16(2)26-30-17(21)3/h5-8,11,14,18H,4,9-10,12-13,15H2,1-3H3,(H,25,31)


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