N-[2-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]ethyl]ethanamide

Systemtic Name: N-[2-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]ethyl]ethanamide Openeye Name: N-[2-[1-(4-methylthiazol-5-yl)ethylamino]ethyl]acetamide CAS Name: N-[2-[1-(4-methyl-5-thiazolyl)ethylamino]ethyl]acetamide IUPAC Name: N-[2-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]ethyl]acetamide Traditional Name: N-[2-[1-(4-methylthiazol-5-yl)ethylamino]ethyl]acetamide Formula: C10H17N3OS MolecularWeight: 227.32648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3OS/c1-7(10-8(2)13-6-15-10)11-4-5-12-9(3)14/h6-7,11H,4-5H2,1-3H3,(H,12,14)