2,5-diethoxy-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]aniline

Systemtic Name: 2,5-diethoxy-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]aniline Openeye Name: 2,5-diethoxy-N-[1-(2-methylthiazol-4-yl)ethyl]aniline CAS Name: 2,5-diethoxy-N-[1-(2-methyl-4-thiazolyl)ethyl]aniline IUPAC Name: 2,5-diethoxy-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]aniline Traditional Name: (2,5-diethoxyphenyl)-[1-(2-methylthiazol-4-yl)ethyl]amine Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(C)C2=CSC(=N2)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(C)C2=CSC(=N2)C

InChI

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