4-[1-(5-bromanyl-2-methoxy-phenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole

Systemtic Name: 4-[1-(5-bromanyl-2-methoxy-phenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole Openeye Name: 4-[1-(5-bromo-2-methoxy-phenyl)sulfonylindolin-5-yl]-2-methyl-thiazole CAS Name: 4-[1-(5-bromo-2-methoxyphenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methylthiazole IUPAC Name: 4-[1-(5-bromo-2-methoxyphenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole Traditional Name: 4-[1-(5-bromo-2-methoxy-phenyl)sulfonylindolin-5-yl]-2-methyl-thiazole Formula: C19H17BrN2O3S2 MolecularWeight: 465.38388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C19H17BrN2O3S2/c1-12-21-16(11-26-12)13-3-5-17-14(9-13)7-8-22(17)27(23,24)19-10-15(20)4-6-18(19)25-2/h3-6,9-11H,7-8H2,1-2H3