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

Systemtic Name: 4-[1-(4-bromophenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole Openeye Name: 4-[1-(4-bromophenyl)sulfonylindolin-5-yl]-2-methyl-thiazole CAS Name: 4-[1-(4-bromophenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methylthiazole IUPAC Name: 4-[1-(4-bromophenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole Traditional Name: 4-(1-brosylindolin-5-yl)-2-methyl-thiazole Formula: C18H15BrN2O2S2 MolecularWeight: 435.3579

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O2S2/c1-12-20-17(11-24-12)13-2-7-18-14(10-13)8-9-21(18)25(22,23)16-5-3-15(19)4-6-16/h2-7,10-11H,8-9H2,1H3