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

Systemtic Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-3-propoxy-aniline Openeye Name: N-[1-(4-methylthiazol-5-yl)ethyl]-3-propoxy-aniline CAS Name: N-[1-(4-methyl-5-thiazolyl)ethyl]-3-propoxyaniline IUPAC Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-3-propoxyaniline Traditional Name: 1-(4-methylthiazol-5-yl)ethyl-(3-propoxyphenyl)amine Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(C)C2=C(N=CS2)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(C)C2=C(N=CS2)C

InChI

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