N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(phenylsulfonylmethyl)furan-2-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(phenylsulfonylmethyl)furan-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(benzenesulfonylmethyl)furan-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(benzenesulfonylmethyl)-2-furancarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(benzenesulfonylmethyl)furan-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(besylmethyl)-2-furamide Formula: C23H19N3O5S2 MolecularWeight: 481.54406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CO3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CO3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O5S2/c1-15(27)24-18-9-7-16(8-10-18)20-13-32-23(25-20)26-22(28)21-17(11-12-31-21)14-33(29,30)19-5-3-2-4-6-19/h2-13H,14H2,1H3,(H,24,27)(H,25,26,28)