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

Systemtic Name: 1-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-methyl-methanamine Openeye Name: 1-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]-N-methyl-methanamine CAS Name: 1-[4-(4-methoxy-1-naphthalenyl)-2-thiazolyl]-N-methylmethanamine IUPAC Name: 1-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-methylmethanamine Traditional Name: [4-(4-methoxy-1-naphthyl)thiazol-2-yl]methyl-methyl-amine Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC(=CS1)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

CNCC1=NC(=CS1)C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C16H16N2OS/c1-17-9-16-18-14(10-20-16)12-7-8-15(19-2)13-6-4-3-5-11(12)13/h3-8,10,17H,9H2,1-2H3