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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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