N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-fluoranyl-2-methoxy-phenyl)-1,3-thiazol-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-fluoranyl-2-methoxy-phenyl)-1,3-thiazol-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-fluoro-2-methoxy-phenyl)thiazol-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-fluoro-2-methoxyphenyl)-2-thiazolamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-(5-fluoro-2-methoxy-phenyl)thiazol-2-yl]amine Formula: C18H15FN2O3S MolecularWeight: 358.386703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C2=CSC(=N2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)F)C2=CSC(=N2)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H15FN2O3S/c1-22-15-4-2-11(19)8-13(15)14-10-25-18(21-14)20-12-3-5-16-17(9-12)24-7-6-23-16/h2-5,8-10H,6-7H2,1H3,(H,20,21)