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

Systemtic Name: N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]prop-2-en-1-amine Openeye Name: N-[1-(2-methylthiazol-4-yl)ethyl]prop-2-en-1-amine CAS Name: N-[1-(2-methyl-4-thiazolyl)ethyl]-2-propen-1-amine IUPAC Name: N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]prop-2-en-1-amine Traditional Name: allyl-[1-(2-methylthiazol-4-yl)ethyl]amine Formula: C9H14N2S MolecularWeight: 182.28586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NCC=C

Isomeric SMILES

CC1=NC(=CS1)C(C)NCC=C

InChI

InChI=1S/C9H14N2S/c1-4-5-10-7(2)9-6-12-8(3)11-9/h4,6-7,10H,1,5H2,2-3H3