N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-besyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3S2/c23-18(12-27(24,25)13-6-2-1-3-7-13)22-19-21-17(11-26-19)15-10-20-16-9-5-4-8-14(15)16/h1-11,20H,12H2,(H,21,22,23)