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

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

Systemtic Name:prop-2-ynyl 4-[4-[(2-prop-1-en-2-ylphenyl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate
Openeye Name:prop-2-ynyl 4-[4-[(2-isopropenylphenyl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylate
CAS Name:4-[4-[[2-(1-methylethenyl)anilino]-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester
IUPAC Name:prop-2-ynyl 4-[4-[(2-prop-1-en-2-ylphenyl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate
Traditional Name:4-[4-[(2-isopropenylphenyl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester
Formula: C22H23N3O3S
MolecularWeight: 409.50132
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C


Isomeric SMILES

CC(=C)C1=CC=CC=C1NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)OCC#C


InChI

InChI=1S/C22H23N3O3S/c1-4-13-28-22(27)25-11-9-16(10-12-25)21-24-19(14-29-21)20(26)23-18-8-6-5-7-17(18)15(2)3/h1,5-8,14,16H,2,9-13H2,3H3,(H,23,26)


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