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

Systemtic Name: N-[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]-5-(4-ethanoylphenyl)furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-[4-[4-(butanoylamino)phenyl]thiazol-2-yl]furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-[4-[4-(1-oxobutylamino)phenyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-[4-(4-butyramidophenyl)thiazol-2-yl]-2-furamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C26H23N3O4S/c1-3-4-24(31)27-20-11-9-18(10-12-20)21-15-34-26(28-21)29-25(32)23-14-13-22(33-23)19-7-5-17(6-8-19)16(2)30/h5-15H,3-4H2,1-2H3,(H,27,31)(H,28,29,32)