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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[4-(3-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-(3-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[4-(3-methoxyphenyl)thiazol-2-yl]acetamide Formula: C24H19BrN2O3S MolecularWeight: 495.38826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C24H19BrN2O3S/c1-29-19-9-5-8-18(12-19)21-15-31-24(26-21)27-23(28)14-30-22-11-10-17(13-20(22)25)16-6-3-2-4-7-16/h2-13,15H,14H2,1H3,(H,26,27,28)