N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazol-2-amine

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazol-2-amine Openeye Name: N-(1-benzyl-4-piperidyl)thiazol-2-amine CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-thiazolamine IUPAC Name: N-(1-benzylpiperidin-4-yl)-1,3-thiazol-2-amine Traditional Name: (1-benzyl-4-piperidyl)-thiazol-2-yl-amine Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC=CS2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC2=NC=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C15H19N3S/c1-2-4-13(5-3-1)12-18-9-6-14(7-10-18)17-15-16-8-11-19-15/h1-5,8,11,14H,6-7,9-10,12H2,(H,16,17)