4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole

Systemtic Name: 4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole Openeye Name: 4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)indolin-5-yl]-2-methyl-thiazole CAS Name: 4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2,3-dihydroindol-5-yl]-2-methylthiazole IUPAC Name: 4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole Traditional Name: 4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)indolin-5-yl]-2-methyl-thiazole Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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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)OCCCO5

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C21H20N2O4S2/c1-14-22-18(13-28-14)15-3-5-19-16(11-15)7-8-23(19)29(24,25)17-4-6-20-21(12-17)27-10-2-9-26-20/h3-6,11-13H,2,7-10H2,1H3