N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-(4-ethanoylphenyl)furan-2-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-(4-ethanoylphenyl)furan-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-(4-acetylphenyl)furan-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-5-(4-acetylphenyl)-2-furancarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-(4-acetylphenyl)furan-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-(4-acetylphenyl)-2-furamide Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H19N3O4S/c1-14(28)16-3-5-18(6-4-16)21-11-12-22(31-21)23(30)27-24-26-20(13-32-24)17-7-9-19(10-8-17)25-15(2)29/h3-13H,1-2H3,(H,25,29)(H,26,27,30)