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

Systemtic Name: N-(4-chlorophenyl)-2-(4-methylphenyl)-3a,6a-dihydro-[1,3]thiazolo[4,5-d][1,3]oxazol-5-amine Openeye Name: N-(4-chlorophenyl)-2-(p-tolyl)-3a,6a-dihydrothiazolo[4,5-d]oxazol-5-amine CAS Name: N-(4-chlorophenyl)-2-(4-methylphenyl)-3a,6a-dihydrothiazolo[4,5-d]oxazol-5-amine IUPAC Name: N-(4-chlorophenyl)-2-(4-methylphenyl)-3a,6a-dihydro-[1,3]thiazolo[4,5-d][1,3]oxazol-5-amine Traditional Name: (4-chlorophenyl)-[2-(p-tolyl)-3a,6a-dihydrothiazolo[4,5-d]oxazol-5-yl]amine Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3OS/c1-10-2-4-11(5-3-10)15-20-14-16(22-15)23-17(21-14)19-13-8-6-12(18)7-9-13/h2-9,14,16H,1H3,(H,19,21)