2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4,5-bis(2-furyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[4,5-bis(2-furanyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4,5-bis(2-furyl)thiazol-2-yl]acetamide Formula: C22H20N4O6S2 MolecularWeight: 500.5474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC(=C(S2)C3=CC=CO3)C4=CC=CO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC(=C(S2)C3=CC=CO3)C4=CC=CO4

InChI

InChI=1S/C22H20N4O6S2/c1-14(27)23-15-7-9-16(10-8-15)34(29,30)26(2)13-19(28)24-22-25-20(17-5-3-11-31-17)21(33-22)18-6-4-12-32-18/h3-12H,13H2,1-2H3,(H,23,27)(H,24,25,28)