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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[oxolan-2-ylmethyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[(2-phenoxyacetyl)-(tetrahydrofuran-2-ylmethyl)amino]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[2-oxolanylmethyl-(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[oxolan-2-ylmethyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[(2-phenoxyacetyl)-(tetrahydrofurfuryl)amino]acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CC2CCCO2)C(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CC2CCCO2)C(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C20H25N3O4S/c1-14-15(2)28-20(21-14)22-18(24)12-23(11-17-9-6-10-26-17)19(25)13-27-16-7-4-3-5-8-16/h3-5,7-8,17H,6,9-13H2,1-2H3,(H,21,22,24)