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

Systemtic Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]prop-2-en-1-amine Openeye Name: N-[(2-methylthiazol-4-yl)methyl]prop-2-en-1-amine CAS Name: N-[(2-methyl-4-thiazolyl)methyl]-2-propen-1-amine IUPAC Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]prop-2-en-1-amine Traditional Name: allyl-[(2-methylthiazol-4-yl)methyl]amine Formula: C8H12N2S MolecularWeight: 168.25928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNCC=C

Isomeric SMILES

CC1=NC(=CS1)CNCC=C

InChI

InChI=1S/C8H12N2S/c1-3-4-9-5-8-6-11-7(2)10-8/h3,6,9H,1,4-5H2,2H3