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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C2=CSC(=N2)C(C)N)OCC)C

Isomeric SMILES

CCOC1=CC(=C(C=C1C2=CSC(=N2)C(C)N)OCC)C

InChI

InChI=1S/C16H22N2O2S/c1-5-19-14-8-12(15(20-6-2)7-10(14)3)13-9-21-16(18-13)11(4)17/h7-9,11H,5-6,17H2,1-4H3