2-(4-methylphenyl)-N-phenyl-3a,6a-dihydro-[1,3]thiazolo[4,5-d][1,3]oxazol-5-amine

Systemtic Name: 2-(4-methylphenyl)-N-phenyl-3a,6a-dihydro-[1,3]thiazolo[4,5-d][1,3]oxazol-5-amine Openeye Name: N-phenyl-2-(p-tolyl)-3a,6a-dihydrothiazolo[4,5-d]oxazol-5-amine CAS Name: 2-(4-methylphenyl)-N-phenyl-3a,6a-dihydrothiazolo[4,5-d]oxazol-5-amine IUPAC Name: 2-(4-methylphenyl)-N-phenyl-3a,6a-dihydro-[1,3]thiazolo[4,5-d][1,3]oxazol-5-amine Traditional Name: phenyl-[2-(p-tolyl)-3a,6a-dihydrothiazolo[4,5-d]oxazol-5-yl]amine Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3C(O2)SC(=N3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3C(O2)SC(=N3)NC4=CC=CC=C4

InChI

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