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

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 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]-N-(tetrahydrofurfuryl)propionamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CCCO1)CC(=O)NC2=NC(=CS2)C

Isomeric SMILES

CCC(=O)N(CC1CCCO1)CC(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C14H21N3O3S/c1-3-13(19)17(7-11-5-4-6-20-11)8-12(18)16-14-15-10(2)9-21-14/h9,11H,3-8H2,1-2H3,(H,15,16,18)