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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-3-4-9-18-14(20)10-21-13-7-5-12(6-8-13)15-11(2)22-16(17)19-15/h5-8H,3-4,9-10H2,1-2H3,(H2,17,19)(H,18,20)