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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-methoxypropyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[3-methoxypropyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[3-methoxypropyl-(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-methoxypropyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[3-methoxypropyl-(2-phenoxyacetyl)amino]acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CCCOC)C(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CCCOC)C(=O)COC2=CC=CC=C2)C

InChI

InChI=1S/C19H25N3O4S/c1-14-15(2)27-19(20-14)21-17(23)12-22(10-7-11-25-3)18(24)13-26-16-8-5-4-6-9-16/h4-6,8-9H,7,10-13H2,1-3H3,(H,20,21,23)