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

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

Systemtic Name:2-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)propanamide
Openeye Name:2-methyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide
CAS Name:2-methyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)propanamide
IUPAC Name:2-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)propanamide
Traditional Name:N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-2-methyl-N-(tetrahydrofurfuryl)propionamide
Formula: C15H23N3O3S
MolecularWeight: 325.42642
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H23N3O3S/c1-10(2)14(20)18(7-12-5-4-6-21-12)8-13(19)17-15-16-11(3)9-22-15/h9-10,12H,4-8H2,1-3H3,(H,16,17,19)


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