N-(3-chloranyl-4-fluoranyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-amine CAS Name: N-(3-chloro-4-fluorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolamine IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine Traditional Name: (3-chloro-4-fluoro-phenyl)-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]amine Formula: C17H12ClFN2O2S MolecularWeight: 362.805783

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C17H12ClFN2O2S/c18-12-8-11(2-3-13(12)19)20-17-21-14(9-24-17)10-1-4-15-16(7-10)23-6-5-22-15/h1-4,7-9H,5-6H2,(H,20,21)