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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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