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

Systemtic Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzothiazol-2-amine Openeye Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzothiazol-2-amine CAS Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H12N4OS/c1-2-6-11(7-3-1)15-20-19-14(21-15)10-17-16-18-12-8-4-5-9-13(12)22-16/h1-9H,10H2,(H,17,18)