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

Systemtic Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]prop-2-en-1-amine Openeye Name: N-[[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]methyl]prop-2-en-1-amine CAS Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-4-thiazolyl]methyl]-2-propen-1-amine IUPAC Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]prop-2-en-1-amine Traditional Name: allyl-[[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]methyl]amine Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2OS/c1-4-7-17-9-14-11-20-16(18-14)10-19-15-6-5-12(2)13(3)8-15/h4-6,8,11,17H,1,7,9-10H2,2-3H3