1-[4-(3,4-diethoxyphenyl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: 1-[4-(3,4-diethoxyphenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 1-[4-(3,4-diethoxyphenyl)thiazol-2-yl]ethanamine CAS Name: 1-[4-(3,4-diethoxyphenyl)-2-thiazolyl]ethanamine IUPAC Name: 1-[4-(3,4-diethoxyphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 1-[4-(3,4-diethoxyphenyl)thiazol-2-yl]ethylamine Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CSC(=N2)C(C)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CSC(=N2)C(C)N)OCC

InChI

InChI=1S/C15H20N2O2S/c1-4-18-13-7-6-11(8-14(13)19-5-2)12-9-20-15(17-12)10(3)16/h6-10H,4-5,16H2,1-3H3