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prop-2-ynyl 4-[4-[(5-methylfuran-2-yl)methylcarbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

prop-2-ynyl 4-[4-[(5-methylfuran-2-yl)methylcarbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name:prop-2-ynyl 4-[4-[(5-methylfuran-2-yl)methylcarbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate
Openeye Name:prop-2-ynyl 4-[4-[(5-methyl-2-furyl)methylcarbamoyl]thiazol-2-yl]piperidine-1-carboxylate
CAS Name:4-[4-[[(5-methyl-2-furanyl)methylamino]-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester
IUPAC Name:prop-2-ynyl 4-[4-[(5-methylfuran-2-yl)methylcarbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate
Traditional Name:4-[4-[(5-methyl-2-furyl)methylcarbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester
Formula: C19H21N3O4S
MolecularWeight: 387.45274
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C


Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C


InChI

InChI=1S/C19H21N3O4S/c1-3-10-25-19(24)22-8-6-14(7-9-22)18-21-16(12-27-18)17(23)20-11-15-5-4-13(2)26-15/h1,4-5,12,14H,6-11H2,2H3,(H,20,23)


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