N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]naphthalen-1-amine

Systemtic Name: N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]naphthalen-1-amine Openeye Name: N-[1-(2-methylthiazol-4-yl)ethyl]naphthalen-1-amine CAS Name: N-[1-(2-methyl-4-thiazolyl)ethyl]-1-naphthalenamine IUPAC Name: N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]naphthalen-1-amine Traditional Name: 1-(2-methylthiazol-4-yl)ethyl-(1-naphthyl)amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H16N2S/c1-11(16-10-19-12(2)18-16)17-15-9-5-7-13-6-3-4-8-14(13)15/h3-11,17H,1-2H3