N-(1,3-benzothiazol-2-ylmethyl)-1-[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-methyl-methanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-methyl-methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-methyl-methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-methyl-amine Formula: C18H15BrN4OS MolecularWeight: 415.3069

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NN=C(O1)C2=CC=CC=C2Br)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=NN=C(O1)C2=CC=CC=C2Br)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15BrN4OS/c1-23(11-17-20-14-8-4-5-9-15(14)25-17)10-16-21-22-18(24-16)12-6-2-3-7-13(12)19/h2-9H,10-11H2,1H3