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

Systemtic Name: 1-[4-(2,4-diethoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-methyl-methanamine Openeye Name: 1-[4-(2,4-diethoxy-1-naphthyl)thiazol-2-yl]-N-methyl-methanamine CAS Name: 1-[4-(2,4-diethoxy-1-naphthalenyl)-2-thiazolyl]-N-methylmethanamine IUPAC Name: 1-[4-(2,4-diethoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-methylmethanamine Traditional Name: [4-(2,4-diethoxy-1-naphthyl)thiazol-2-yl]methyl-methyl-amine Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C2=CC=CC=C21)C3=CSC(=N3)CNC)OCC

Isomeric SMILES

CCOC1=CC(=C(C2=CC=CC=C21)C3=CSC(=N3)CNC)OCC

InChI

InChI=1S/C19H22N2O2S/c1-4-22-16-10-17(23-5-2)19(14-9-7-6-8-13(14)16)15-12-24-18(21-15)11-20-3/h6-10,12,20H,4-5,11H2,1-3H3