N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(methylsulfonylmethyl)benzamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-(mesylmethyl)benzamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O3S2/c1-28(25,26)12-13-6-8-14(9-7-13)19(24)23-20-22-18(11-27-20)16-10-21-17-5-3-2-4-15(16)17/h2-11,21H,12H2,1H3,(H,22,23,24)