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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-(phenylsulfonylmethyl)furan-2-carboxamide Openeye Name: 3-(benzenesulfonylmethyl)-N-(4-indan-5-ylthiazol-2-yl)furan-2-carboxamide CAS Name: 3-(benzenesulfonylmethyl)-N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-2-furancarboxamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: 3-(besylmethyl)-N-(4-indan-5-ylthiazol-2-yl)-2-furamide Formula: C24H20N2O4S2 MolecularWeight: 464.5566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=C(C=CO4)CS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=C(C=CO4)CS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O4S2/c27-23(22-19(11-12-30-22)15-32(28,29)20-7-2-1-3-8-20)26-24-25-21(14-31-24)18-10-9-16-5-4-6-17(16)13-18/h1-3,7-14H,4-6,15H2,(H,25,26,27)