[(1R)-1-(2-chlorophenyl)ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C2=CSC(=N2)NCC=C

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)C2=CSC(=N2)NCC=C

InChI

InChI=1S/C15H15ClN2O2S/c1-3-8-17-15-18-13(9-21-15)14(19)20-10(2)11-6-4-5-7-12(11)16/h3-7,9-10H,1,8H2,2H3,(H,17,18)/t10-/m1/s1