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

Systemtic Name: [1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: [2-(diisopropylamino)-1-methyl-2-oxo-ethyl] 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid [1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid [2-(diisopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C)OC(=O)C1=CSC(=N1)NCC=C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C)OC(=O)C1=CSC(=N1)NCC=C

InChI

InChI=1S/C16H25N3O3S/c1-7-8-17-16-18-13(9-23-16)15(21)22-12(6)14(20)19(10(2)3)11(4)5/h7,9-12H,1,8H2,2-6H3,(H,17,18)