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

Systemtic Name: 5-(4-ethanoylphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-furamide Formula: C23H18N2O4S MolecularWeight: 418.46502

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4S/c1-14(26)15-3-5-17(6-4-15)20-11-12-21(29-20)22(27)25-23-24-19(13-30-23)16-7-9-18(28-2)10-8-16/h3-13H,1-2H3,(H,24,25,27)