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

Systemtic Name: 2-[3-methoxypropyl(2-phenoxyethanoyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-methoxypropyl-(2-phenoxyacetyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[3-methoxypropyl-(1-oxo-2-phenoxyethyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[3-methoxypropyl-(2-phenoxyacetyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[3-methoxypropyl-(2-phenoxyacetyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-14-13-26-18(19-14)20-16(22)11-21(9-6-10-24-2)17(23)12-25-15-7-4-3-5-8-15/h3-5,7-8,13H,6,9-12H2,1-2H3,(H,19,20,22)