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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methyl-methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methyl-methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-methyl-amine Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=NOC(=N1)CN(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H16N4OS/c1-3-12-16-13(19-17-12)8-18(2)9-14-15-10-6-4-5-7-11(10)20-14/h4-7H,3,8-9H2,1-2H3