[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-thiophen-2-yl-1,3-thiazole-4-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-thiophen-2-yl-1,3-thiazole-4-carboxylate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(2-thienyl)thiazole-4-carboxylate CAS Name: 2-thiophen-2-yl-4-thiazolecarboxylic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-thiophen-2-yl-1,3-thiazole-4-carboxylate Traditional Name: 2-(2-thienyl)thiazole-4-carboxylic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H14N2O3S2 MolecularWeight: 322.40256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=CSC(=N1)C2=CC=CS2

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)C1=CSC(=N1)C2=CC=CS2

InChI

InChI=1S/C14H14N2O3S2/c1-3-6-15-12(17)9(2)19-14(18)10-8-21-13(16-10)11-5-4-7-20-11/h3-5,7-9H,1,6H2,2H3,(H,15,17)/t9-/m1/s1