3-methyl-N-(5-pyridin-3-yl-4,5-dihydro-1,3-oxazol-2-yl)-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-(5-pyridin-3-yl-4,5-dihydro-1,3-oxazol-2-yl)-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[5-(3-pyridyl)-4,5-dihydrooxazol-2-yl]-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[5-(3-pyridinyl)-4,5-dihydrooxazol-2-yl]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-(5-pyridin-3-yl-4,5-dihydro-1,3-oxazol-2-yl)-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)-[5-(3-pyridyl)-2-oxazolin-2-yl]amine Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC3=NCC(O3)C4=CN=CC=C4

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\C3=NCC(O3)C4=CN=CC=C4

InChI

InChI=1S/C16H14N4OS/c1-20-12-6-2-3-7-14(12)22-16(20)19-15-18-10-13(21-15)11-5-4-8-17-9-11/h2-9,13H,10H2,1H3/b19-16-