N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-(phenylsulfonylmethyl)furan-2-carboxamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-(phenylsulfonylmethyl)furan-2-carboxamide Openeye Name: 5-(benzenesulfonylmethyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)furan-2-carboxamide CAS Name: 5-(benzenesulfonylmethyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-(benzenesulfonylmethyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)furan-2-carboxamide Traditional Name: 5-(besylmethyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-furamide Formula: C18H16N2O4S2 MolecularWeight: 388.46064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC=C(O3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC=C(O3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O4S2/c21-17(20-18-19-14-7-4-8-16(14)25-18)15-10-9-12(24-15)11-26(22,23)13-5-2-1-3-6-13/h1-3,5-6,9-10H,4,7-8,11H2,(H,19,20,21)