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

Systemtic Name: 1-cyclopentyl-N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine Openeye Name: 1-cyclopentyl-N-[(6-methoxyimidazo[2,1-b]thiazol-5-yl)methyl]methanamine CAS Name: 1-cyclopentyl-N-[(6-methoxy-5-imidazo[2,1-b]thiazolyl)methyl]methanamine IUPAC Name: 1-cyclopentyl-N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine Traditional Name: cyclopentylmethyl-[(6-methoxyimidazo[2,1-b]thiazol-5-yl)methyl]amine Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N2C=CSC2=N1)CNCC3CCCC3

Isomeric SMILES

COC1=C(N2C=CSC2=N1)CNCC3CCCC3

InChI

InChI=1S/C13H19N3OS/c1-17-12-11(16-6-7-18-13(16)15-12)9-14-8-10-4-2-3-5-10/h6-7,10,14H,2-5,8-9H2,1H3