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prop-2-ynyl 4-[4-[2-(1H-imidazol-5-yl)ethylcarbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

prop-2-ynyl 4-[4-[2-(1H-imidazol-5-yl)ethylcarbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name:prop-2-ynyl 4-[4-[2-(1H-imidazol-5-yl)ethylcarbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate
Openeye Name:prop-2-ynyl 4-[4-[2-(1H-imidazol-5-yl)ethylcarbamoyl]thiazol-2-yl]piperidine-1-carboxylate
CAS Name:4-[4-[[2-(1H-imidazol-5-yl)ethylamino]-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester
IUPAC Name:prop-2-ynyl 4-[4-[2-(1H-imidazol-5-yl)ethylcarbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate
Traditional Name:4-[4-[2-(1H-imidazol-5-yl)ethylcarbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester
Formula: C18H21N5O3S
MolecularWeight: 387.45604
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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NCCC3=CN=CN3


Isomeric SMILES

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NCCC3=CN=CN3


InChI

InChI=1S/C18H21N5O3S/c1-2-9-26-18(25)23-7-4-13(5-8-23)17-22-15(11-27-17)16(24)20-6-3-14-10-19-12-21-14/h1,10-13H,3-9H2,(H,19,21)(H,20,24)


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