N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-(phenylsulfonylmethyl)furan-2-carboxamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-(phenylsulfonylmethyl)furan-2-carboxamide Openeye Name: 5-(benzenesulfonylmethyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]furan-2-carboxamide CAS Name: 5-(benzenesulfonylmethyl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-furancarboxamide IUPAC Name: 5-(benzenesulfonylmethyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: 5-(besylmethyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-furamide Formula: C23H17N3O4S2 MolecularWeight: 463.52878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(O2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(O2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H17N3O4S2/c27-22(21-11-10-15(30-21)14-32(28,29)16-6-2-1-3-7-16)26-23-25-20(13-31-23)18-12-24-19-9-5-4-8-17(18)19/h1-13,24H,14H2,(H,25,26,27)