[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-imidazo[2,1-b][1,3]thiazol-6-ylethanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-imidazo[2,1-b][1,3]thiazol-6-ylethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-imidazo[2,1-b]thiazol-6-ylacetate CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)acetic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-imidazo[2,1-b][1,3]thiazol-6-ylacetate Traditional Name: 2-imidazo[2,1-b]thiazol-6-ylacetic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)CC2=CN3C=CSC3=N2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)CC2=CN3C=CSC3=N2

InChI

InChI=1S/C15H18N4O4S/c20-12(18-14(22)16-10-3-1-2-4-10)9-23-13(21)7-11-8-19-5-6-24-15(19)17-11/h5-6,8,10H,1-4,7,9H2,(H2,16,18,20,22)