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

Systemtic Name: 2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-1-(azepan-1-yl)ethanone Openeye Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-1-(azepan-1-yl)ethanone CAS Name: 2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]-1-(1-azepanyl)ethanone IUPAC Name: 2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]-1-(azepan-1-yl)ethanone Traditional Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-1-(azepan-1-yl)ethanone Formula: C18H23N3O2S MolecularWeight: 345.45912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)N3CCCCCC3

InChI

InChI=1S/C18H23N3O2S/c1-13-17(20-18(19)24-13)14-6-8-15(9-7-14)23-12-16(22)21-10-4-2-3-5-11-21/h6-9H,2-5,10-12H2,1H3,(H2,19,20)