N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(2-fluoranyl-4-methoxy-phenyl)-5-methyl-1,3-oxazol-4-yl]-N-methyl-methanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(2-fluoranyl-4-methoxy-phenyl)-5-methyl-1,3-oxazol-4-yl]-N-methyl-methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(2-fluoro-4-methoxy-phenyl)-5-methyl-oxazol-4-yl]-N-methyl-methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(2-fluoro-4-methoxyphenyl)-5-methyl-4-oxazolyl]-N-methylmethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(2-fluoro-4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]-N-methylmethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[[2-(2-fluoro-4-methoxy-phenyl)-5-methyl-oxazol-4-yl]methyl]-methyl-amine Formula: C21H20FN3O2S MolecularWeight: 397.465803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=C(C=C(C=C2)OC)F)CN(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(N=C(O1)C2=C(C=C(C=C2)OC)F)CN(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20FN3O2S/c1-13-18(24-21(27-13)15-9-8-14(26-3)10-16(15)22)11-25(2)12-20-23-17-6-4-5-7-19(17)28-20/h4-10H,11-12H2,1-3H3