N-(4-bromanyl-2-chloranyl-phenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C18H14BrClN2O2S MolecularWeight: 437.73796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H14BrClN2O2S/c1-24-14-5-2-11(3-6-14)18-21-13(10-25-18)9-17(23)22-16-7-4-12(19)8-15(16)20/h2-8,10H,9H2,1H3,(H,22,23)