4-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(2-methoxyphenoxy)-N-(4-methylthiazol-2-yl)butanamide CAS Name: 4-(2-methoxyphenoxy)-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: 4-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2-methoxyphenoxy)-N-(4-methylthiazol-2-yl)butyramide Formula: C15H18N2O3S MolecularWeight: 306.38002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCCOC2=CC=CC=C2OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCCOC2=CC=CC=C2OC

InChI

InChI=1S/C15H18N2O3S/c1-11-10-21-15(16-11)17-14(18)8-5-9-20-13-7-4-3-6-12(13)19-2/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,16,17,18)