[2-(5-methylhexan-2-ylamino)-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: [2-(5-methylhexan-2-ylamino)-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: [2-(1,4-dimethylpentylamino)-2-oxo-ethyl] 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid [2-(5-methylhexan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(5-methylhexan-2-ylamino)-2-oxoethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid [2-(1,4-dimethylpentylamino)-2-keto-ethyl] ester Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)COC(=O)C1=CSC(=N1)NCC=C

Isomeric SMILES

CC(C)CCC(C)NC(=O)COC(=O)C1=CSC(=N1)NCC=C

InChI

InChI=1S/C16H25N3O3S/c1-5-8-17-16-19-13(10-23-16)15(21)22-9-14(20)18-12(4)7-6-11(2)3/h5,10-12H,1,6-9H2,2-4H3,(H,17,19)(H,18,20)