1-cyclobutyl-N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine

Systemtic Name: 1-cyclobutyl-N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine Openeye Name: 1-cyclobutyl-N-[(6-methoxyimidazo[2,1-b]thiazol-5-yl)methyl]methanamine CAS Name: 1-cyclobutyl-N-[(6-methoxy-5-imidazo[2,1-b]thiazolyl)methyl]methanamine IUPAC Name: 1-cyclobutyl-N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine Traditional Name: cyclobutylmethyl-[(6-methoxyimidazo[2,1-b]thiazol-5-yl)methyl]amine Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N2C=CSC2=N1)CNCC3CCC3

Isomeric SMILES

COC1=C(N2C=CSC2=N1)CNCC3CCC3

InChI

InChI=1S/C12H17N3OS/c1-16-11-10(8-13-7-9-3-2-4-9)15-5-6-17-12(15)14-11/h5-6,9,13H,2-4,7-8H2,1H3