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

Systemtic Name: [2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: [2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl] 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid [2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid [2-(3,5-dimethylpiperidino)-2-keto-ethyl] ester Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)COC(=O)C2=CSC(=N2)NCC=C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)COC(=O)C2=CSC(=N2)NCC=C)C

InChI

InChI=1S/C16H23N3O3S/c1-4-5-17-16-18-13(10-23-16)15(21)22-9-14(20)19-7-11(2)6-12(3)8-19/h4,10-12H,1,5-9H2,2-3H3,(H,17,18)