N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)cyclopentanecarboxamide

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)cyclopentanecarboxamide Openeye Name: N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)cyclopentanecarboxamide CAS Name: N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(2-morpholinoethyl)cyclopentanecarboxamide Formula: C18H28N4O3S MolecularWeight: 380.50492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCN2CCOCC2)C(=O)C3CCCC3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCN2CCOCC2)C(=O)C3CCCC3

InChI

InChI=1S/C18H28N4O3S/c1-14-13-26-18(19-14)20-16(23)12-22(17(24)15-4-2-3-5-15)7-6-21-8-10-25-11-9-21/h13,15H,2-12H2,1H3,(H,19,20,23)