N-(1,3-benzothiazol-2-ylmethyl)-1-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-methyl-methanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-methyl-methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]-N-methyl-methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-[(4-fluorophenoxy)methyl]-4-thiazolyl]-N-methylmethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]-N-methylmethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]methyl]-methyl-amine Formula: C20H18FN3OS2 MolecularWeight: 399.504823

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC(=N1)COC2=CC=C(C=C2)F)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CSC(=N1)COC2=CC=C(C=C2)F)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18FN3OS2/c1-24(11-19-23-17-4-2-3-5-18(17)27-19)10-15-13-26-20(22-15)12-25-16-8-6-14(21)7-9-16/h2-9,13H,10-12H2,1H3