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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(4-fluoranyl-3-methoxy-phenyl)-5-methyl-1,3-oxazol-4-yl]-N-methyl-methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(4-fluoro-3-methoxy-phenyl)-5-methyl-oxazol-4-yl]-N-methyl-methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(4-fluoro-3-methoxyphenyl)-5-methyl-4-oxazolyl]-N-methylmethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(4-fluoro-3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]-N-methylmethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[[2-(4-fluoro-3-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=CC(=C(C=C2)F)OC)CN(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

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

InChI

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