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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-(4-ethanoylphenyl)furan-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-(4-acetylphenyl)furan-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-5-(4-acetylphenyl)-2-furancarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-(4-acetylphenyl)furan-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-(4-acetylphenyl)-2-furamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)C(=O)C)C(=O)C

InChI

InChI=1S/C19H16N2O4S/c1-10-17(12(3)23)26-19(20-10)21-18(24)16-9-8-15(25-16)14-6-4-13(5-7-14)11(2)22/h4-9H,1-3H3,(H,20,21,24)