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

Systemtic Name: 3,4-diethoxy-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline Openeye Name: 3,4-diethoxy-N-[1-(4-methylthiazol-5-yl)ethyl]aniline CAS Name: 3,4-diethoxy-N-[1-(4-methyl-5-thiazolyl)ethyl]aniline IUPAC Name: 3,4-diethoxy-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline Traditional Name: (3,4-diethoxyphenyl)-[1-(4-methylthiazol-5-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=C(N=CS2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(C)C2=C(N=CS2)C)OCC

InChI

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