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

Systemtic Name: 2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-butyl-N-methyl-ethanamide Openeye Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-butyl-N-methyl-acetamide CAS Name: 2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]-N-butyl-N-methylacetamide IUPAC Name: 2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-butyl-N-methylacetamide Traditional Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-butyl-N-methyl-acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-4-5-10-20(3)15(21)11-22-14-8-6-13(7-9-14)16-12(2)23-17(18)19-16/h6-9H,4-5,10-11H2,1-3H3,(H2,18,19)