4-[3-(piperidin-1-ylmethyl)phenoxy]-N-propyl-1,3-thiazol-2-amine

Systemtic Name: 4-[3-(piperidin-1-ylmethyl)phenoxy]-N-propyl-1,3-thiazol-2-amine Openeye Name: 4-[3-(1-piperidylmethyl)phenoxy]-N-propyl-thiazol-2-amine CAS Name: 4-[3-(1-piperidinylmethyl)phenoxy]-N-propyl-2-thiazolamine IUPAC Name: 4-[3-(piperidin-1-ylmethyl)phenoxy]-N-propyl-1,3-thiazol-2-amine Traditional Name: [4-[3-(piperidinomethyl)phenoxy]thiazol-2-yl]-propyl-amine Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=CS1)OC2=CC=CC(=C2)CN3CCCCC3

Isomeric SMILES

CCCNC1=NC(=CS1)OC2=CC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C18H25N3OS/c1-2-9-19-18-20-17(14-23-18)22-16-8-6-7-15(12-16)13-21-10-4-3-5-11-21/h6-8,12,14H,2-5,9-11,13H2,1H3,(H,19,20)