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

Systemtic Name: 2-methyl-4-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazole Openeye Name: 4-[1-(benzenesulfonyl)indolin-5-yl]-2-methyl-thiazole CAS Name: 4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-2-methylthiazole IUPAC Name: 4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole Traditional Name: 4-(1-besylindolin-5-yl)-2-methyl-thiazole Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2S2/c1-13-19-17(12-23-13)14-7-8-18-15(11-14)9-10-20(18)24(21,22)16-5-3-2-4-6-16/h2-8,11-12H,9-10H2,1H3