2-[2-methoxyethyl(2-phenoxyethanoyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-methoxyethyl(2-phenoxyethanoyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-methoxyethyl-(2-phenoxyacetyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[2-methoxyethyl-(1-oxo-2-phenoxyethyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-methoxyethyl-(2-phenoxyacetyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-methoxyethyl-(2-phenoxyacetyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCOC)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCOC)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O4S/c1-13-12-25-17(18-13)19-15(21)10-20(8-9-23-2)16(22)11-24-14-6-4-3-5-7-14/h3-7,12H,8-11H2,1-2H3,(H,18,19,21)