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

Systemtic Name: N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]heptan-2-amine Openeye Name: N-[(6-methoxyimidazo[2,1-b]thiazol-5-yl)methyl]heptan-2-amine CAS Name: N-[(6-methoxy-5-imidazo[2,1-b]thiazolyl)methyl]-2-heptanamine IUPAC Name: N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]heptan-2-amine Traditional Name: (6-methoxyimidazo[2,1-b]thiazol-5-yl)methyl-(1-methylhexyl)amine Formula: C14H23N3OS MolecularWeight: 281.41692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NCC1=C(N=C2N1C=CS2)OC

Isomeric SMILES

CCCCCC(C)NCC1=C(N=C2N1C=CS2)OC

InChI

InChI=1S/C14H23N3OS/c1-4-5-6-7-11(2)15-10-12-13(18-3)16-14-17(12)8-9-19-14/h8-9,11,15H,4-7,10H2,1-3H3