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

Systemtic Name: N-[4-[(4-bromanyl-2-methanoyl-phenoxy)methyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: N-[4-[(4-bromo-2-formyl-phenoxy)methyl]thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: N-[4-[(4-bromo-2-formylphenoxy)methyl]-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-[4-[(4-bromo-2-formylphenoxy)methyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: N-[4-[(4-bromo-2-formyl-phenoxy)methyl]thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=C(C=C(C=C3)Br)C=O)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=C(C=C(C=C3)Br)C=O)C(=O)C

InChI

InChI=1S/C20H17BrN2O3S/c1-13-4-3-5-18(8-13)23(14(2)25)20-22-17(12-27-20)11-26-19-7-6-16(21)9-15(19)10-24/h3-10,12H,11H2,1-2H3