2-[methyl-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[methyl-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoyl]amino]-N-propyl-ethanamide Openeye Name: 2-[methyl-[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[methyl-[2-[4-(4-methyl-2-thiazolyl)phenoxy]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetyl]amino]-N-propylacetamide Traditional Name: 2-[methyl-[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]-N-propyl-acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)COC1=CC=C(C=C1)C2=NC(=CS2)C

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)COC1=CC=C(C=C1)C2=NC(=CS2)C

InChI

InChI=1S/C18H23N3O3S/c1-4-9-19-16(22)10-21(3)17(23)11-24-15-7-5-14(6-8-15)18-20-13(2)12-25-18/h5-8,12H,4,9-11H2,1-3H3,(H,19,22)