N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-(phenylsulfonyl)furan-2-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-(phenylsulfonyl)furan-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-(benzenesulfonyl)furan-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-5-(benzenesulfonyl)-2-furancarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-(benzenesulfonyl)furan-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-besyl-2-furamide Formula: C17H14N2O5S2 MolecularWeight: 390.43346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(O2)S(=O)(=O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(O2)S(=O)(=O)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C17H14N2O5S2/c1-10-15(11(2)20)25-17(18-10)19-16(21)13-8-9-14(24-13)26(22,23)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,18,19,21)