N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-methoxyethanoyl(oxolan-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-methoxyethanoyl(oxolan-2-ylmethyl)amino]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[(2-methoxyacetyl)-(tetrahydrofuran-2-ylmethyl)amino]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[(2-methoxy-1-oxoethyl)-(2-oxolanylmethyl)amino]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(2-methoxyacetyl)-(oxolan-2-ylmethyl)amino]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[(2-methoxyacetyl)-(tetrahydrofurfuryl)amino]acetamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4S/c1-10-11(2)23-15(16-10)17-13(19)8-18(14(20)9-21-3)7-12-5-4-6-22-12/h12H,4-9H2,1-3H3,(H,16,17,19)