1-(2,5-dimethyl-1,3-thiazol-4-yl)-N-methyl-ethenamine

Systemtic Name: 1-(2,5-dimethyl-1,3-thiazol-4-yl)-N-methyl-ethenamine Openeye Name: 1-(2,5-dimethylthiazol-4-yl)-N-methyl-ethenamine CAS Name: 1-(2,5-dimethyl-4-thiazolyl)-N-methylethenamine IUPAC Name: 1-(2,5-dimethyl-1,3-thiazol-4-yl)-N-methylethenamine Traditional Name: 1-(2,5-dimethylthiazol-4-yl)vinyl-methyl-amine Formula: C8H12N2S MolecularWeight: 168.25928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(=C)NC

Isomeric SMILES

CC1=C(N=C(S1)C)C(=C)NC

InChI

InChI=1S/C8H12N2S/c1-5(9-4)8-6(2)11-7(3)10-8/h9H,1H2,2-4H3