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N-[2-(cyclohexen-1-yl)ethyl]-4-[4-(4-prop-2-enylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidine-1-carboxamide

N-[2-(cyclohexen-1-yl)ethyl]-4-[4-(4-prop-2-enylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidine-1-carboxamide

Systemtic Name:N-[2-(cyclohexen-1-yl)ethyl]-4-[4-(4-prop-2-enylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidine-1-carboxamide
Openeye Name:4-[4-(4-allylpiperazine-1-carbonyl)thiazol-2-yl]-N-[2-(cyclohexen-1-yl)ethyl]piperidine-1-carboxamide
CAS Name:N-[2-(1-cyclohexenyl)ethyl]-4-[4-[oxo-(4-prop-2-enyl-1-piperazinyl)methyl]-2-thiazolyl]-1-piperidinecarboxamide
IUPAC Name:N-[2-(cyclohexen-1-yl)ethyl]-4-[4-(4-prop-2-enylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]piperidine-1-carboxamide
Traditional Name:4-[4-(4-allylpiperazine-1-carbonyl)thiazol-2-yl]-N-[2-(cyclohexen-1-yl)ethyl]piperidine-1-carboxamide
Formula: C25H37N5O2S
MolecularWeight: 471.65858
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NCCC4=CCCCC4


Isomeric SMILES

C=CCN1CCN(CC1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NCCC4=CCCCC4


InChI

InChI=1S/C25H37N5O2S/c1-2-12-28-15-17-29(18-16-28)24(31)22-19-33-23(27-22)21-9-13-30(14-10-21)25(32)26-11-8-20-6-4-3-5-7-20/h2,6,19,21H,1,3-5,7-18H2,(H,26,32)


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