3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]azepan-2-one

Systemtic Name: 3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]azepan-2-one Openeye Name: 3-[1-(4-methylthiazol-5-yl)ethylamino]azepan-2-one CAS Name: 3-[1-(4-methyl-5-thiazolyl)ethylamino]-2-azepanone IUPAC Name: 3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]azepan-2-one Traditional Name: 3-[1-(4-methylthiazol-5-yl)ethylamino]azepan-2-one Formula: C12H19N3OS MolecularWeight: 253.36376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2CCCCNC2=O

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2CCCCNC2=O

InChI

InChI=1S/C12H19N3OS/c1-8-11(17-7-14-8)9(2)15-10-5-3-4-6-13-12(10)16/h7,9-10,15H,3-6H2,1-2H3,(H,13,16)