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

Systemtic Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)cyclopropanecarboxamide Openeye Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(3-ethoxypropyl)cyclopropanecarboxamide CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)cyclopropanecarboxamide IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)cyclopropanecarboxamide Traditional Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-(3-ethoxypropyl)cyclopropanecarboxamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)C2CC2

Isomeric SMILES

CCOCCCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)C2CC2

InChI

InChI=1S/C16H25N3O3S/c1-4-22-9-5-8-19(15(21)13-6-7-13)10-14(20)18-16-17-11(2)12(3)23-16/h13H,4-10H2,1-3H3,(H,17,18,20)