N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]prop-2-en-1-amine

Systemtic Name: N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]prop-2-en-1-amine Openeye Name: N-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methyl]prop-2-en-1-amine CAS Name: N-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]methyl]-2-propen-1-amine IUPAC Name: N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]prop-2-en-1-amine Traditional Name: allyl-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methyl]amine Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CNCC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CNCC=C

InChI

InChI=1S/C15H18N2OS/c1-3-8-16-9-13-11-19-15(17-13)10-18-14-6-4-12(2)5-7-14/h3-7,11,16H,1,8-10H2,2H3