(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)C2=CSC(=N2)NCC=C

Isomeric SMILES

CC1=NN=C(O1)COC(=O)C2=CSC(=N2)NCC=C

InChI

InChI=1S/C11H12N4O3S/c1-3-4-12-11-13-8(6-19-11)10(16)17-5-9-15-14-7(2)18-9/h3,6H,1,4-5H2,2H3,(H,12,13)