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prop-2-ynyl 4-[4-[(4-methyl-1,3-oxazol-2-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

prop-2-ynyl 4-[4-[(4-methyl-1,3-oxazol-2-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name:prop-2-ynyl 4-[4-[(4-methyl-1,3-oxazol-2-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate
Openeye Name:prop-2-ynyl 4-[4-[(4-methyloxazol-2-yl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylate
CAS Name:4-[4-[[(4-methyl-2-oxazolyl)amino]-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester
IUPAC Name:prop-2-ynyl 4-[4-[(4-methyl-1,3-oxazol-2-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate
Traditional Name:4-[4-[(4-methyloxazol-2-yl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester
Formula: C17H18N4O4S
MolecularWeight: 374.41422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=N1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C


Isomeric SMILES

CC1=COC(=N1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C


InChI

InChI=1S/C17H18N4O4S/c1-3-8-24-17(23)21-6-4-12(5-7-21)15-19-13(10-26-15)14(22)20-16-18-11(2)9-25-16/h1,9-10,12H,4-8H2,2H3,(H,18,20,22)


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