(2-acetamido-1,3-thiazol-4-yl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C13H14N4O3S2 MolecularWeight: 338.40526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C2=CSC(=N2)NCC=C

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)C2=CSC(=N2)NCC=C

InChI

InChI=1S/C13H14N4O3S2/c1-3-4-14-12-17-10(7-22-12)11(19)20-5-9-6-21-13(16-9)15-8(2)18/h3,6-7H,1,4-5H2,2H3,(H,14,17)(H,15,16,18)