3-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]propanamide

Systemtic Name: 3-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]propanamide Openeye Name: 3-[(6-methylimidazo[2,1-b]thiazol-5-yl)methylamino]propanamide CAS Name: 3-[(6-methyl-5-imidazo[2,1-b]thiazolyl)methylamino]propanamide IUPAC Name: 3-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]propanamide Traditional Name: 3-[(6-methylimidazo[2,1-b]thiazol-5-yl)methylamino]propionamide Formula: C10H14N4OS MolecularWeight: 238.30936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CSC2=N1)CNCCC(=O)N

Isomeric SMILES

CC1=C(N2C=CSC2=N1)CNCCC(=O)N

InChI

InChI=1S/C10H14N4OS/c1-7-8(6-12-3-2-9(11)15)14-4-5-16-10(14)13-7/h4-5,12H,2-3,6H2,1H3,(H2,11,15)