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

Systemtic Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-2-methyl-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-2-methyl-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-2-methyl-N-(tetrahydrofurfuryl)propionamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3S/c1-10(2)15(21)19(8-13-6-5-7-22-13)9-14(20)18-16-17-11(3)12(4)23-16/h10,13H,5-9H2,1-4H3,(H,17,18,20)