N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylsulfonylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylsulfonylphenyl)-1,3-thiazol-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylsulfonylphenyl)thiazol-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylsulfonylphenyl)-2-thiazolamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylsulfonylphenyl)-1,3-thiazol-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-(4-mesylphenyl)thiazol-2-yl]amine Formula: C18H16N2O4S2 MolecularWeight: 388.46064

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H16N2O4S2/c1-26(21,22)14-5-2-12(3-6-14)15-11-25-18(20-15)19-13-4-7-16-17(10-13)24-9-8-23-16/h2-7,10-11H,8-9H2,1H3,(H,19,20)