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

Systemtic Name: 5-[(4-chloranylphenoxy)methyl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-[(4-chlorophenoxy)methyl]furan-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-5-[(4-chlorophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-[(4-chlorophenoxy)methyl]furan-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-[(4-chlorophenoxy)methyl]-2-furamide Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C18H15ClN2O4S/c1-10-16(11(2)22)26-18(20-10)21-17(23)15-8-7-14(25-15)9-24-13-5-3-12(19)4-6-13/h3-8H,9H2,1-2H3,(H,20,21,23)