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

Systemtic Name: 3-ethoxy-4-methoxy-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline Openeye Name: 3-ethoxy-4-methoxy-N-[1-(4-methylthiazol-5-yl)ethyl]aniline CAS Name: 3-ethoxy-4-methoxy-N-[1-(4-methyl-5-thiazolyl)ethyl]aniline IUPAC Name: 3-ethoxy-4-methoxy-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline Traditional Name: (3-ethoxy-4-methoxy-phenyl)-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(C)C2=C(N=CS2)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(C)C2=C(N=CS2)C)OC

InChI

InChI=1S/C15H20N2O2S/c1-5-19-14-8-12(6-7-13(14)18-4)17-11(3)15-10(2)16-9-20-15/h6-9,11,17H,5H2,1-4H3