[1-[(4-fluorophenyl)methyl]-5-methylsulfonyl-indol-2-yl]-(1,3-thiazol-2-yl)methanone

Systemtic Name: [1-[(4-fluorophenyl)methyl]-5-methylsulfonyl-indol-2-yl]-(1,3-thiazol-2-yl)methanone Openeye Name: [1-[(4-fluorophenyl)methyl]-5-methylsulfonyl-indol-2-yl]-thiazol-2-yl-methanone CAS Name: [1-[(4-fluorophenyl)methyl]-5-methylsulfonyl-2-indolyl]-(2-thiazolyl)methanone IUPAC Name: [1-[(4-fluorophenyl)methyl]-5-methylsulfonylindol-2-yl]-(1,3-thiazol-2-yl)methanone Traditional Name: [1-(4-fluorobenzyl)-5-mesyl-indol-2-yl]-thiazol-2-yl-methanone Formula: C20H15FN2O3S2 MolecularWeight: 414.473103

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N(C(=C2)C(=O)C3=NC=CS3)CC4=CC=C(C=C4)F

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N(C(=C2)C(=O)C3=NC=CS3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C20H15FN2O3S2/c1-28(25,26)16-6-7-17-14(10-16)11-18(19(24)20-22-8-9-27-20)23(17)12-13-2-4-15(21)5-3-13/h2-11H,12H2,1H3