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

Systemtic Name: 5-(4-ethanoylphenyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-[3-(2-methylthiazol-4-yl)phenyl]furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-[3-(2-methyl-4-thiazolyl)phenyl]-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-[3-(2-methylthiazol-4-yl)phenyl]-2-furamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H18N2O3S/c1-14(26)16-6-8-17(9-7-16)21-10-11-22(28-21)23(27)25-19-5-3-4-18(12-19)20-13-29-15(2)24-20/h3-13H,1-2H3,(H,25,27)