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

Systemtic Name: 2-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]acetamide CAS Name: 2-[[2-[4-(4-methyl-2-thiazolyl)phenoxy]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C17H21N3O3S/c1-11(2)19-15(21)8-18-16(22)9-23-14-6-4-13(5-7-14)17-20-12(3)10-24-17/h4-7,10-11H,8-9H2,1-3H3,(H,18,22)(H,19,21)