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

Systemtic Name: 2-[2-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-1-(azepan-1-yl)ethanone Openeye Name: 2-[2-(2-aminothiazol-4-yl)phenoxy]-1-(azepan-1-yl)ethanone CAS Name: 2-[2-(2-amino-4-thiazolyl)phenoxy]-1-(1-azepanyl)ethanone IUPAC Name: 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-1-(azepan-1-yl)ethanone Traditional Name: 2-[2-(2-aminothiazol-4-yl)phenoxy]-1-(azepan-1-yl)ethanone Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)COC2=CC=CC=C2C3=CSC(=N3)N

Isomeric SMILES

C1CCCN(CC1)C(=O)COC2=CC=CC=C2C3=CSC(=N3)N

InChI

InChI=1S/C17H21N3O2S/c18-17-19-14(12-23-17)13-7-3-4-8-15(13)22-11-16(21)20-9-5-1-2-6-10-20/h3-4,7-8,12H,1-2,5-6,9-11H2,(H2,18,19)