2-methyl-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-benzothiazol-6-amine CAS Name: 2-methyl-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-benzothiazol-6-amine Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]amine Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(C)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4OS/c1-11(17-21-22-18(23-17)13-6-4-3-5-7-13)19-14-8-9-15-16(10-14)24-12(2)20-15/h3-11,19H,1-2H3