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

Systemtic Name: N-methyl-1-[4-[4-(2-phenoxyethoxy)phenyl]-1,3-thiazol-2-yl]ethanamine Openeye Name: N-methyl-1-[4-[4-(2-phenoxyethoxy)phenyl]thiazol-2-yl]ethanamine CAS Name: N-methyl-1-[4-[4-(2-phenoxyethoxy)phenyl]-2-thiazolyl]ethanamine IUPAC Name: N-methyl-1-[4-[4-(2-phenoxyethoxy)phenyl]-1,3-thiazol-2-yl]ethanamine Traditional Name: methyl-[1-[4-[4-(2-phenoxyethoxy)phenyl]thiazol-2-yl]ethyl]amine Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC=C(C=C2)OCCOC3=CC=CC=C3)NC

Isomeric SMILES

CC(C1=NC(=CS1)C2=CC=C(C=C2)OCCOC3=CC=CC=C3)NC

InChI

InChI=1S/C20H22N2O2S/c1-15(21-2)20-22-19(14-25-20)16-8-10-18(11-9-16)24-13-12-23-17-6-4-3-5-7-17/h3-11,14-15,21H,12-13H2,1-2H3