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

Systemtic Name: N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-propoxy-aniline Openeye Name: N-[1-(2-methylthiazol-4-yl)ethyl]-2-propoxy-aniline CAS Name: N-[1-(2-methyl-4-thiazolyl)ethyl]-2-propoxyaniline IUPAC Name: N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-propoxyaniline Traditional Name: 1-(2-methylthiazol-4-yl)ethyl-(2-propoxyphenyl)amine Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(C)C2=CSC(=N2)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(C)C2=CSC(=N2)C

InChI

InChI=1S/C15H20N2OS/c1-4-9-18-15-8-6-5-7-13(15)16-11(2)14-10-19-12(3)17-14/h5-8,10-11,16H,4,9H2,1-3H3