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

Systemtic Name: 1-[4-(2-ethoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-methyl-methanamine Openeye Name: 1-[4-(2-ethoxy-1-naphthyl)thiazol-2-yl]-N-methyl-methanamine CAS Name: 1-[4-(2-ethoxy-1-naphthalenyl)-2-thiazolyl]-N-methylmethanamine IUPAC Name: 1-[4-(2-ethoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-methylmethanamine Traditional Name: [4-(2-ethoxy-1-naphthyl)thiazol-2-yl]methyl-methyl-amine Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C3=CSC(=N3)CNC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C3=CSC(=N3)CNC

InChI

InChI=1S/C17H18N2OS/c1-3-20-15-9-8-12-6-4-5-7-13(12)17(15)14-11-21-16(19-14)10-18-2/h4-9,11,18H,3,10H2,1-2H3