N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)cyclopentanecarboxamide

Systemtic Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)cyclopentanecarboxamide Openeye Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)cyclopentanecarboxamide CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)cyclopentanecarboxamide IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)cyclopentanecarboxamide Traditional Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-(tetrahydrofurfuryl)cyclopentanecarboxamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CC2CCCO2)C(=O)C3CCCC3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CC2CCCO2)C(=O)C3CCCC3)C

InChI

InChI=1S/C18H27N3O3S/c1-12-13(2)25-18(19-12)20-16(22)11-21(10-15-8-5-9-24-15)17(23)14-6-3-4-7-14/h14-15H,3-11H2,1-2H3,(H,19,20,22)