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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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