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

Systemtic Name: 1-[4-(2,4-diethoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-methyl-ethanamine Openeye Name: 1-[4-(2,4-diethoxy-1-naphthyl)thiazol-2-yl]-N-methyl-ethanamine CAS Name: 1-[4-(2,4-diethoxy-1-naphthalenyl)-2-thiazolyl]-N-methylethanamine IUPAC Name: 1-[4-(2,4-diethoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-methylethanamine Traditional Name: 1-[4-(2,4-diethoxy-1-naphthyl)thiazol-2-yl]ethyl-methyl-amine Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-5-23-17-11-18(24-6-2)19(15-10-8-7-9-14(15)17)16-12-25-20(22-16)13(3)21-4/h7-13,21H,5-6H2,1-4H3