N-[(4-prop-2-enoxyphenyl)methyl]-1,3-thiazol-2-amine

Systemtic Name: N-[(4-prop-2-enoxyphenyl)methyl]-1,3-thiazol-2-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]thiazol-2-amine CAS Name: N-[(4-prop-2-enoxyphenyl)methyl]-2-thiazolamine IUPAC Name: N-[(4-prop-2-enoxyphenyl)methyl]-1,3-thiazol-2-amine Traditional Name: (4-allyloxybenzyl)-thiazol-2-yl-amine Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNC2=NC=CS2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNC2=NC=CS2

InChI

InChI=1S/C13H14N2OS/c1-2-8-16-12-5-3-11(4-6-12)10-15-13-14-7-9-17-13/h2-7,9H,1,8,10H2,(H,14,15)