2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N,N-bis(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N,N-bis(2-methoxyethyl)ethanamide Openeye Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N,N-bis(2-methoxyethyl)acetamide CAS Name: 2-[2-[[(cyclopentylamino)-oxomethyl]amino]-4-thiazolyl]-N,N-bis(2-methoxyethyl)acetamide IUPAC Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N,N-bis(2-methoxyethyl)acetamide Traditional Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N,N-bis(2-methoxyethyl)acetamide Formula: C17H28N4O4S MolecularWeight: 384.49362

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)CC1=CSC(=N1)NC(=O)NC2CCCC2

Isomeric SMILES

COCCN(CCOC)C(=O)CC1=CSC(=N1)NC(=O)NC2CCCC2

InChI

InChI=1S/C17H28N4O4S/c1-24-9-7-21(8-10-25-2)15(22)11-14-12-26-17(19-14)20-16(23)18-13-5-3-4-6-13/h12-13H,3-11H2,1-2H3,(H2,18,19,20,23)