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

Systemtic Name: 2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-1-(azepan-1-yl)ethanone Openeye Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-1-(azepan-1-yl)ethanone CAS Name: 2-[3-(2-amino-4-thiazolyl)phenoxy]-1-(1-azepanyl)ethanone IUPAC Name: 2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]-1-(azepan-1-yl)ethanone Traditional Name: 2-[3-(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(=C2)C3=CSC(=N3)N

Isomeric SMILES

C1CCCN(CC1)C(=O)COC2=CC=CC(=C2)C3=CSC(=N3)N

InChI

InChI=1S/C17H21N3O2S/c18-17-19-15(12-23-17)13-6-5-7-14(10-13)22-11-16(21)20-8-3-1-2-4-9-20/h5-7,10,12H,1-4,8-9,11H2,(H2,18,19)