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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C(=O)OCC(=O)NC2CCCC2

Isomeric SMILES

C=CCNC1=NC(=CS1)C(=O)OCC(=O)NC2CCCC2

InChI

InChI=1S/C14H19N3O3S/c1-2-7-15-14-17-11(9-21-14)13(19)20-8-12(18)16-10-5-3-4-6-10/h2,9-10H,1,3-8H2,(H,15,17)(H,16,18)