2-[4-(4,5-diethoxy-2-methyl-phenyl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: 2-[4-(4,5-diethoxy-2-methyl-phenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 2-[4-(4,5-diethoxy-2-methyl-phenyl)thiazol-2-yl]ethanamine CAS Name: 2-[4-(4,5-diethoxy-2-methylphenyl)-2-thiazolyl]ethanamine IUPAC Name: 2-[4-(4,5-diethoxy-2-methylphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 2-[4-(4,5-diethoxy-2-methyl-phenyl)thiazol-2-yl]ethylamine Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S/c1-4-19-14-8-11(3)12(9-15(14)20-5-2)13-10-21-16(18-13)6-7-17/h8-10H,4-7,17H2,1-3H3