[2-(cyclohexylamino)-2-oxidanylidene-ethyl] 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl] 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(cyclohexylamino)-2-oxo-ethyl] 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetic acid [2-(cyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylamino)-2-oxoethyl] 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetic acid [2-(cyclohexylamino)-2-keto-ethyl] ester Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)COC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C17H23N3O4S/c21-14(18-12-5-2-1-3-6-12)10-24-16(23)9-13-11-25-17(19-13)20-8-4-7-15(20)22/h11-12H,1-10H2,(H,18,21)