1-(azepan-1-yl)-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]ethanone Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-1-(azepan-1-yl)ethanone CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-1-(1-azepanyl)ethanone IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-1-(azepan-1-yl)ethanone Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-1-(azepan-1-yl)ethanone Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)N3CCCCCC3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)N3CCCCCC3)C(=O)C

InChI

InChI=1S/C20H24N2O3S/c1-14-19(15(2)23)26-20(21-14)16-7-9-17(10-8-16)25-13-18(24)22-11-5-3-4-6-12-22/h7-10H,3-6,11-13H2,1-2H3