2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]-N,N-diethylacetamide Traditional Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N,N-diethyl-acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C2=C(SC(=N2)N)C

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)C2=C(SC(=N2)N)C

InChI

InChI=1S/C16H21N3O2S/c1-4-19(5-2)14(20)10-21-13-8-6-12(7-9-13)15-11(3)22-16(17)18-15/h6-9H,4-5,10H2,1-3H3,(H2,17,18)