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

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

CNCCC1=NC(=CS1)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CNCCC1=NC(=CS1)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-21-12-11-20-22-19(15-25-20)16-7-9-18(10-8-16)24-14-13-23-17-5-3-2-4-6-17/h2-10,15,21H,11-14H2,1H3