N-(4-acetamidophenyl)-2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-[(4-fluorophenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-2-[(4-fluorophenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-[(4-fluorophenoxy)methyl]thiazole-4-carboxamide Formula: C19H16FN3O3S MolecularWeight: 385.412043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C19H16FN3O3S/c1-12(24)21-14-4-6-15(7-5-14)22-19(25)17-11-27-18(23-17)10-26-16-8-2-13(20)3-9-16/h2-9,11H,10H2,1H3,(H,21,24)(H,22,25)