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

Systemtic Name: [2-(cyclooctylamino)-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: [2-(cyclooctylamino)-2-oxo-ethyl] 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid [2-(cyclooctylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclooctylamino)-2-oxoethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid [2-(cyclooctylamino)-2-keto-ethyl] ester Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C(=O)OCC(=O)NC2CCCCCCC2

Isomeric SMILES

C=CCNC1=NC(=CS1)C(=O)OCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C17H25N3O3S/c1-2-10-18-17-20-14(12-24-17)16(22)23-11-15(21)19-13-8-6-4-3-5-7-9-13/h2,12-13H,1,3-11H2,(H,18,20)(H,19,21)