N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]heptan-1-amine

Systemtic Name: N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]heptan-1-amine Openeye Name: N-[(1-thiazol-2-ylpyrrol-2-yl)methyl]heptan-1-amine CAS Name: N-[[1-(2-thiazolyl)-2-pyrrolyl]methyl]-1-heptanamine IUPAC Name: N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]heptan-1-amine Traditional Name: heptyl-[(1-thiazol-2-ylpyrrol-2-yl)methyl]amine Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC=CN1C2=NC=CS2

Isomeric SMILES

CCCCCCCNCC1=CC=CN1C2=NC=CS2

InChI

InChI=1S/C15H23N3S/c1-2-3-4-5-6-9-16-13-14-8-7-11-18(14)15-17-10-12-19-15/h7-8,10-12,16H,2-6,9,13H2,1H3