1-[4-(2-methoxy-3,5-dimethyl-phenyl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: 1-[4-(2-methoxy-3,5-dimethyl-phenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 1-[4-(2-methoxy-3,5-dimethyl-phenyl)thiazol-2-yl]ethanamine CAS Name: 1-[4-(2-methoxy-3,5-dimethylphenyl)-2-thiazolyl]ethanamine IUPAC Name: 1-[4-(2-methoxy-3,5-dimethylphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 1-[4-(2-methoxy-3,5-dimethyl-phenyl)thiazol-2-yl]ethylamine Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CSC(=N2)C(C)N)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CSC(=N2)C(C)N)OC)C

InChI

InChI=1S/C14H18N2OS/c1-8-5-9(2)13(17-4)11(6-8)12-7-18-14(16-12)10(3)15/h5-7,10H,15H2,1-4H3