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

Systemtic Name: 6-ethoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzothiazol-2-amine Openeye Name: 6-ethoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzothiazol-2-amine CAS Name: 6-ethoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-ethoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzothiazol-2-amine Traditional Name: (6-ethoxy-1,3-benzothiazol-2-yl)-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O2S/c1-2-23-13-8-9-14-15(10-13)25-18(20-14)19-11-16-21-22-17(24-16)12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,19,20)