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

Systemtic Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)cyclopentanecarboxamide Openeye Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(3-ethoxypropyl)cyclopentanecarboxamide CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)cyclopentanecarboxamide IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)cyclopentanecarboxamide Traditional Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-(3-ethoxypropyl)cyclopentanecarboxamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)C2CCCC2

Isomeric SMILES

CCOCCCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)C2CCCC2

InChI

InChI=1S/C18H29N3O3S/c1-4-24-11-7-10-21(17(23)15-8-5-6-9-15)12-16(22)20-18-19-13(2)14(3)25-18/h15H,4-12H2,1-3H3,(H,19,20,22)