N-(5-methyl-1,3-thiazol-2-yl)-2-(2-phenoxyethoxy)ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(2-phenoxyethoxy)ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-(2-phenoxyethoxy)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-(2-phenoxyethoxy)acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(2-phenoxyethoxy)acetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-(2-phenoxyethoxy)acetamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)COCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)COCCOC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O3S/c1-11-9-15-14(20-11)16-13(17)10-18-7-8-19-12-5-3-2-4-6-12/h2-6,9H,7-8,10H2,1H3,(H,15,16,17)