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

Systemtic Name: 4-methyl-2-[1-(phenylsulfonyl)indol-5-yl]-1,3-thiazole Openeye Name: 2-[1-(benzenesulfonyl)indol-5-yl]-4-methyl-thiazole CAS Name: 2-[1-(benzenesulfonyl)-5-indolyl]-4-methylthiazole IUPAC Name: 2-[1-(benzenesulfonyl)indol-5-yl]-4-methyl-1,3-thiazole Traditional Name: 2-(1-besylindol-5-yl)-4-methyl-thiazole Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)C2=CC3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O2S2/c1-13-12-23-18(19-13)15-7-8-17-14(11-15)9-10-20(17)24(21,22)16-5-3-2-4-6-16/h2-12H,1H3