N-[4-[(4-bromanyl-2-methanoyl-phenoxy)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(4-bromanyl-2-methanoyl-phenoxy)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(4-bromo-2-formyl-phenoxy)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(4-bromo-2-formylphenoxy)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(4-bromo-2-formylphenoxy)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(4-bromo-2-formyl-phenoxy)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C19H15BrN2O3S/c1-13(24)22(17-5-3-2-4-6-17)19-21-16(12-26-19)11-25-18-8-7-15(20)9-14(18)10-23/h2-10,12H,11H2,1H3