1-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-methyl-ethanamine

Systemtic Name: 1-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(4-methoxy-1-naphthalenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]ethyl-methyl-amine Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC=C(C3=CC=CC=C32)OC)NC

Isomeric SMILES

CC(C1=NC(=CS1)C2=CC=C(C3=CC=CC=C32)OC)NC

InChI

InChI=1S/C17H18N2OS/c1-11(18-2)17-19-15(10-21-17)13-8-9-16(20-3)14-7-5-4-6-12(13)14/h4-11,18H,1-3H3