4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole

Systemtic Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole Openeye Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)indolin-5-yl]-2-methyl-thiazole CAS Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2,3-dihydroindol-5-yl]-2-methylthiazole IUPAC Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole Traditional Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)indolin-5-yl]-2-methyl-thiazole Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H18N2O4S2/c1-13-21-17(12-27-13)14-2-4-18-15(10-14)6-7-22(18)28(23,24)16-3-5-19-20(11-16)26-9-8-25-19/h2-5,10-12H,6-9H2,1H3