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

Systemtic Name: N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]cycloheptanamine Openeye Name: N-[(6-methoxyimidazo[2,1-b]thiazol-5-yl)methyl]cycloheptanamine CAS Name: N-[(6-methoxy-5-imidazo[2,1-b]thiazolyl)methyl]cycloheptanamine IUPAC Name: N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]cycloheptanamine Traditional Name: cycloheptyl-[(6-methoxyimidazo[2,1-b]thiazol-5-yl)methyl]amine Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N2C=CSC2=N1)CNC3CCCCCC3

Isomeric SMILES

COC1=C(N2C=CSC2=N1)CNC3CCCCCC3

InChI

InChI=1S/C14H21N3OS/c1-18-13-12(17-8-9-19-14(17)16-13)10-15-11-6-4-2-3-5-7-11/h8-9,11,15H,2-7,10H2,1H3