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

Systemtic Name: 3-methyl-N-(5-phenyl-4,5-dihydro-1,3-oxazol-2-yl)-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-(5-phenyl-4,5-dihydrooxazol-2-yl)-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-(5-phenyl-4,5-dihydrooxazol-2-yl)-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-(5-phenyl-4,5-dihydro-1,3-oxazol-2-yl)-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)-(5-phenyl-2-oxazolin-2-yl)amine Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3OS/c1-20-13-9-5-6-10-15(13)22-17(20)19-16-18-11-14(21-16)12-7-3-2-4-8-12/h2-10,14H,11H2,1H3/b19-17-