N-[4-[[[5-(phenylsulfonylmethyl)furan-2-yl]carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[[5-(phenylsulfonylmethyl)furan-2-yl]carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[[5-(benzenesulfonylmethyl)furan-2-carbonyl]amino]carbamoyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[[[5-(benzenesulfonylmethyl)-2-furanyl]-oxomethyl]hydrazo]-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[[5-(benzenesulfonylmethyl)furan-2-carbonyl]amino]carbamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[[5-(besylmethyl)-2-furoyl]amino]carbamoyl]thiazol-2-yl]acetamide Formula: C18H16N4O6S2 MolecularWeight: 448.47284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)C2=CC=C(O2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)C2=CC=C(O2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O6S2/c1-11(23)19-18-20-14(9-29-18)16(24)21-22-17(25)15-8-7-12(28-15)10-30(26,27)13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,21,24)(H,22,25)(H,19,20,23)